Quantum-chemical calculations of molecular systems as the basis of nanotechnologies in applied quantum chemistry.: Vol. 3, Quantum chemical calculation of monomers of cationic polymerization and other unique molecular systems /
Gespeichert in:
| Weitere Verfasser: | , |
|---|---|
| Format: | Elektronisch E-Book |
| Sprache: | English |
| Veröffentlicht: |
New York :
Nova Publishers,
©2012.
|
| Schriftenreihe: | Nanotechnology science and technology series.
|
| Schlagworte: | |
| Online-Zugang: | Volltext |
| Beschreibung: | Title from PDF title page (viewed Apr 2, 2013). |
| Beschreibung: | 1 online resource : illustrations (some color) |
| Bibliographie: | Includes bibliographical references and index. |
| ISBN: | 9781624173981 1624173985 |
Internformat
MARC
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| 245 | 0 | 0 | |a Quantum-chemical calculations of molecular systems as the basis of nanotechnologies in applied quantum chemistry. |n Vol. 3, |p Quantum chemical calculation of monomers of cationic polymerization and other unique molecular systems / |c V.A. Babkin and G.E. Zaikov, editors. |
| 246 | 3 | 0 | |a Quantum chemical calculation of monomers of cationic polymerization and other unique molecular systems |
| 260 | |a New York : |b Nova Publishers, |c ©2012. | ||
| 300 | |a 1 online resource : |b illustrations (some color) | ||
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| 504 | |a Includes bibliographical references and index. | ||
| 500 | |a Title from PDF title page (viewed Apr 2, 2013). | ||
| 505 | 0 | |6 880-01 |a pt. I. Quantum-chemical calculation of chemical compounds, synthesized by laureates of Nobel Prize -- pt. II. Quantum-chemical calculation of cellulose -- pt. III. Quantum-chemical calculation of medical products -- pt. IV. Quantum-chemical calculation of jet engine fuels -- pt. V. Quantum-chemical calculation in biochemistry -- pt. VI. Quantum-chemical calculation of linear olefins of cationic polymerization by method ab initio -- pt. VII. Quantum-chemical calculation of linear olefins by method MNDO -- pt. VIII. Quantum-chemical calculation of linear olefins of cationic polymerization, branched out in A-position in relation to double bond by method ab initio -- pt. IX. Quantum-chemical calculation of linear monomers, branched out in A-position in relation to double bond by method MNDO -- pt. X. Quantum-chemical calculation of linear monomers, branched out in G-, D-, E-position in relation to double bond by ab initio -- pt. XI. Quantum-chemical calculation of isoolefins by method ab initio -- pt. XII. Quantum-chemical calculation of isoolefins by method MNDO -- pt. XIII. Quantum-chemical calculation of dienes and trienes by method ab initio -- pt. XIV. Quantum-chemical calculation of dienes and trienes by method MNDO -- pt. XV. Styrene and its derivations -- pt. XVI. Indene and its EGO derivations -- pt. XVII. Bicyclic olefins -- pt. XVIII. Compound with small cycles. | |
| 650 | 0 | |a Nanotechnology. |0 http://id.loc.gov/authorities/subjects/sh91001490 | |
| 650 | 0 | |a Quantum chemistry |x Data processing. | |
| 650 | 0 | |a Molecular structure |x Data processing. | |
| 650 | 6 | |a Chimie quantique |x Informatique. | |
| 650 | 6 | |a Structure moléculaire |x Informatique. | |
| 650 | 6 | |a Nanotechnologie. | |
| 650 | 7 | |a SCIENCE |x Nanoscience. |2 bisacsh | |
| 650 | 7 | |a TECHNOLOGY & ENGINEERING |x Nanotechnology & MEMS. |2 bisacsh | |
| 650 | 7 | |a Molecular structure |x Data processing |2 fast | |
| 650 | 7 | |a Nanotechnology |2 fast | |
| 650 | 7 | |a Quantum chemistry |x Data processing |2 fast | |
| 700 | 1 | |a Babkin, V. A. |q (Vasiliĭ Anatolʹevich) |1 https://id.oclc.org/worldcat/entity/E39PCjrgxCQf6PKVbfPRF7qGH3 |0 http://id.loc.gov/authorities/names/n98018897 | |
| 700 | 1 | |a Zaikov, G. E. |q (Gennadiĭ Efremovich), |d 1935- |1 https://id.oclc.org/worldcat/entity/E39PCjqHfVJK4FCJ46tKkFC3kP |0 http://id.loc.gov/authorities/names/n81072864 | |
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| 830 | 0 | |a Nanotechnology science and technology series. |0 http://id.loc.gov/authorities/names/no2009109464 | |
| 856 | 4 | 0 | |l FWS01 |p ZDB-4-EBA |q FWS_PDA_EBA |u https://search.ebscohost.com/login.aspx?direct=true&scope=site&db=nlebk&AN=542192 |3 Volltext |
| 880 | 0 | 0 | |6 505-01/(S |g Machine generated contents note: |g pt. I |t QUANTUM-CHEMICAL CALCULATION OF CHEMICAL COMPOUNDS, SYNTHESIZED BY LAUREATES OF NOBEL PRIZE -- |g ch. 1 |t Geometrical and Electronic Structure of Molecule Terpene-menthol by Method Ab Initio (Nobel Prize 1910, Otto Wallach) / |r G.E. Zaikov -- |g ch. 2 |t Geometrical and Electronic Structure of Molecule Ammonia by Method Ab Initio (Nobel Prize 1918, Fritz Haber) / |r G.E. Zaikov -- |g ch. 3 |t Geometrical and Electronic Structure of Molecule α-terpineol by Method MNDO (Nobel Prize 1910, Otto Wallach) / |r A.B. Tsykanov -- |g pt. II |t QUANTUM-CHEMICAL CALCULATION OF CELLULOSE -- |g ch. 4 |t Geometrical and Electronic Structure of Molecule Dinitrocellulose by Method MNDO / |r A.B. Tsykanov -- |g pt. III |t QUANTUM-CHEMICAL CALCULATION OF MEDICAL PRODUCTS -- |g ch. 5 |t Geometrical and Electronic Structure of Molecule Acetyl Chloride by Method MNDO / |r V. Yu. Dmitriev -- |g ch. 6 |t Geometrical and Electronic Structure of Molecule 4-methyl-2,6,7,3-oxa-1-fosfabicyclo[2,2,2]octane by Method MNDO / |r V. Yu. Dmitriev -- |g pt. IV |t QUANTUM-CHEMICAL CALCULATION OF JET ENGINE FUELS -- |g ch. 7 |t Geometrical and Electronic Structure of Molecule Dimethylhydrazine by Method Ab Initio / |r G.E. Zaikov -- |g ch. 8 |t Geometrical and Electronic Structure of Molecule Hydrogen Peroxide by Method Ab Initio / |r G.E. Zaikov -- |g pt. V |t QUANTUM-CHEMICAL CALCULATION IN BIOCHEMISTRY -- |g ch. 9 |t Geometrical and Electronic Structure of Molecule Adenine by Method Ab Initio / |r G.E. Zaikov -- |g ch. 10 |t Geometrical and Electronic Structure of Molecule Guanine by Method Ab Initio / |r G.E. Zaikov -- |g pt. VI |t QUANTUM-CHEMICAL CALCULATION OF LINEAR OLEFINS OF CATIONIC POLYMERIZATION BY METHOD AB INITIO -- |g ch. 11 |t Geometrical and Electronic Structure of Molecule Dekene-1 by Method Ab Initio / |r G.E. Zaikov -- |g ch. 12 |t Geometrical and Electronic Structure of Molecule Nonene-1 by Method Ab Initio / |r G.E. Zaikov -- |g ch. 13 |t Geometrical and Electronic Structure of Molecule Octene-1 by Method Ab Initio / |r G.E. Zaikov -- |g pt. VII |t QUANTUM-CHEMICAL CALCULATION OF LINEAR OLEFINS BY METHOD MNDO -- |g ch. 14 |t Geometrical and Electronic Structure of Molecule Dekene-1 by Method MNDO / |r G.E. Zaikov -- |g ch. 15 |t Geometrical and Electronic Structure of Molecule Nonene-1 by Method MNDO / |r G.E. Zaikov -- |g ch. 16 |t Geometrical and Electronic Structure of Molecule Octene-1 by Method MNDO / |r G.E. Zaikov -- |g pt. VIII |t QUANTUM-CHEMICAL CALCULATION OF LINEAR OLEFINS OF CATIONIC POLYMERIZATION, BRANCHED OUT IN A-POSITION IN RELATION TO DOUBLE BOND BY METHOD AB INITIO -- |g ch. 17 |t Geometrical and Electronic Structure of Molecule 3-methylpentene-1 by Method Ab Initio / |r V.V. Galenkin -- |g pt. IX |t QUANTUM-CHEMICAL CALCULATION OF LINEAR MONOMERS, BRANCHED OUT IN A-POSITION IN RELATION TO DOUBLE BOND BY METHOD MNDO -- |g ch. 18 |t Geometrical and Electronic Structure of Molecule 3-methylpentene-1 by Method MNDO / |r V.V. Galenkin -- |g pt. X |t QUANTUM-CHEMICAL CALCULATION OF LINEAR MONOMERS, BRANCHED OUT IN Γ-, Δ-, E-POSITION IN RELATION TO DOUBLE BOND BY AB INITIO -- |g ch. 19 |t Geometrical and Electronic Structure of Molecule 5-methylhexene-1 by Method Ab Initio / |r D.S. Andreev -- |g ch. 20 |t Geometrical and Electronic Structure of Molecule 5-methylheptene-1 by Method Ab Initio / |r D.S. Andreev -- |g ch. 21 |t Geometrical and Electronic Structure of Molecule 6-methylheptene-1 by Method Ab Initio / |r D.S. Andreev -- |g pt. XI |t QUANTUM-CHEMICAL CALCULATION OF ISOOLEFINS BY METHOD AB INITIO -- |g ch. 22 |t Geometrical and Electronic Structure of Molecule 2-ethylebutene-1 by Method Ab Initio / |r D.S. Andreev -- |g ch. 23 |t Geometrical and Electronic Structure of Molecule 2, 3-dimethylbutene-1 by Method Ab Initio / |r D.S. Andreev -- |g pt. XII |t QUANTUM-CHEMICAL CALCULATION OF ISOOLEFINS BY METHOD MNDO -- |g ch. 24 |t Geometrical and Electronic Structure of Molecule 2-ethylebutene-1 by Method MNDO / |r D.S. Andreev -- |g ch. 25 |t Geometrical and Electronic Structure of Molecule 2, 3-dimethylbutene-1 by Method MNDO / |r D.S. Andreev -- |g pt. XIII |t QUANTUM-CHEMICAL CALCULATION OF DIENES AND TRIENES BY METHOD AB INITIO -- |g ch. 26 |t Geometrical and Electronic Structure of Molecule Trans-3-methylpentadiene-1,3 by Method Ab Initio / |r D.S. Andreev -- |g ch. 27 |t Geometrical and Electronic Structure of Molecule Cis-3-methylpentadiene-1,3 by Method Ab Initio / |r D.S. Andreev -- |g ch. 28 |t Geometrical and Electronic Structure of Molecule 4-methylpentadiene-1,3 by Method Ab Initio / |r D.S. Andreev -- |g ch. 29 |t Geometrical and Electronic Structure of Molecule 2, 4-dimethylpentadiene-1,3 by Method Ab Initio / |r D.S. Andreev -- |g ch. 30 |t Geometrical and Electronic Structure of Molecule 1,1,4, 4-tetramethylbutadiene-1,3 by Method Ab Initio / |r D.S. Andreev -- |g ch. 31 |t Geometrical and Electronic Structure of Molecule Mircen by Method Ab Initio / |r D.S. Andreev -- |g pt. XIV |t QUANTUM-CHEMICAL CALCULATION OF DIENES AND TRIENES BY METHOD MNDO -- |g ch. 32 |t Geometrical and Electronic Structure of Molecule Cis-3-methylpentadiene-1,3 by Method MNDO / |r D.S. Andreev -- |g ch. 33 |t Geometrical and Electronic Structure of Molecule 4-methylpentadiene-1,3 by Method MNDO / |r D.S. Andreev -- |g ch. 34 |t Geometrical and Electronic Structure of Molecule 1,1,4, 4-tetramethylbutadiene-1,3 by Method MNDO / |r D.S. Andreev -- |g ch. 35 |t Geometrical and Electronic Structure of Molecule Mircen by Method MNDO / |r D.S. Andreev -- |g ch. 36 |t Geometrical and Electronic Structure of Molecule 2-phenylbutadiene-1,3 by Method MNDO / |r D.S. Andreev -- |g pt. XV |t STYRENE AND ITS DERIVATIONS -- |g ch. 37 |t Geometrical and Electronic Structure of Molecule Trans-p-metoxi-β-methystyrene by Method MNDO / |r D.S. Andreev -- |g ch. 38 |t Geometrical and Electronic Structure of Molecule Cis-β-n-propilstyrene by Method MNDO / |r D.S. Andreev -- |g ch. 39 |t Geometrical and Electronic Structure of Molecule Cis-p-etoxi-β-methylstyrene by Method MNDO / |r D.S. Andreev -- |g ch. 40 |t Geometrical and Electronic Structure of Molecule Trans-p-etoxi-β-methylstyrene by Method MNDO / |r D.S. Andreev -- |g pt. XVI |t INDENE AND ITS ERO DERIVATIONS -- |g ch. 41 |t Geometrical and Electronic Structure of Molecule 1,4 -(1,1'-diindenyl)trans-butene-2 by Method MNDO / |r I.N. Kozlov -- |g ch. 42 |t Geometrical and Electronic Structure of Molecule 1,2 -(3,3'-diindenyl)butan by Method MNDO / |r I.N. Kozlov -- |g ch. 43 |t Geometrical and Electronic Structure of Molecule 1,2-(3,3'-diindenyl)etan by Method MNDO / |r I.N. Kozlov -- |g pt. XVII |t BICYCLIC OLEFINS -- |g ch. 44 |t Geometrical and Electronic Structure of Molecule 2-(bicyclo[2,2,1]heptan)propene by Method Ab Initio / |r D.S. Andreev -- |g ch. 45 |t Geometrical and Electronic Structure of Molecule 2-vinilbicyclo[2,2,1]heptan by Method Ab Initio / |r D.S. Andreev -- |g ch. 46 |t Geometrical and Electronic Structure of Molecule 2-methylene-3,3-dimethylbicyclo[2,2,1]heptane by Method Ab Initio / |r D.S. Andreev -- |g ch. 47 |t Geometrical and Electronic Structure of Molecule 2-methylbicyclo[2,2,1] Heptane by Method Ab Initio / |r D.S. Andreev -- |g pt. XVIII |t COMPOUND WITH SMALL CYCLES -- |g ch. 48 |t Geometrical and Electronic Structure of Molecule Ethylcyclopropane by Method Ab Initio / |r E.S. Titova -- |g ch. 49 |t Geometrical and Electronic Structure of Molecule Cyclopropane by Method Ab Initio / |r E.S. Titova. |
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| author2 | Babkin, V. A. (Vasiliĭ Anatolʹevich) Zaikov, G. E. (Gennadiĭ Efremovich), 1935- |
| author2_role | |
| author2_variant | v a b va vab g e z ge gez |
| author_GND | http://id.loc.gov/authorities/names/n98018897 http://id.loc.gov/authorities/names/n81072864 |
| author_facet | Babkin, V. A. (Vasiliĭ Anatolʹevich) Zaikov, G. E. (Gennadiĭ Efremovich), 1935- |
| author_sort | Babkin, V. A. |
| building | Verbundindex |
| bvnumber | localFWS |
| callnumber-first | T - Technology |
| callnumber-label | T174 |
| callnumber-raw | T174.7 .Q365 2012eb |
| callnumber-search | T174.7 .Q365 2012eb |
| callnumber-sort | T 3174.7 Q365 42012EB |
| callnumber-subject | T - General Technology |
| collection | ZDB-4-EBA |
| contents | pt. I. Quantum-chemical calculation of chemical compounds, synthesized by laureates of Nobel Prize -- pt. II. Quantum-chemical calculation of cellulose -- pt. III. Quantum-chemical calculation of medical products -- pt. IV. Quantum-chemical calculation of jet engine fuels -- pt. V. Quantum-chemical calculation in biochemistry -- pt. VI. Quantum-chemical calculation of linear olefins of cationic polymerization by method ab initio -- pt. VII. Quantum-chemical calculation of linear olefins by method MNDO -- pt. VIII. Quantum-chemical calculation of linear olefins of cationic polymerization, branched out in A-position in relation to double bond by method ab initio -- pt. IX. Quantum-chemical calculation of linear monomers, branched out in A-position in relation to double bond by method MNDO -- pt. X. Quantum-chemical calculation of linear monomers, branched out in G-, D-, E-position in relation to double bond by ab initio -- pt. XI. Quantum-chemical calculation of isoolefins by method ab initio -- pt. XII. Quantum-chemical calculation of isoolefins by method MNDO -- pt. XIII. Quantum-chemical calculation of dienes and trienes by method ab initio -- pt. XIV. Quantum-chemical calculation of dienes and trienes by method MNDO -- pt. XV. Styrene and its derivations -- pt. XVI. Indene and its EGO derivations -- pt. XVII. Bicyclic olefins -- pt. XVIII. Compound with small cycles. |
| ctrlnum | (OCoLC)834596813 |
| dewey-full | 620/.5 |
| dewey-hundreds | 600 - Technology (Applied sciences) |
| dewey-ones | 620 - Engineering and allied operations |
| dewey-raw | 620/.5 |
| dewey-search | 620/.5 |
| dewey-sort | 3620 15 |
| dewey-tens | 620 - Engineering and allied operations |
| format | Electronic eBook |
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I. Quantum-chemical calculation of chemical compounds, synthesized by laureates of Nobel Prize -- pt. II. Quantum-chemical calculation of cellulose -- pt. III. Quantum-chemical calculation of medical products -- pt. IV. Quantum-chemical calculation of jet engine fuels -- pt. V. Quantum-chemical calculation in biochemistry -- pt. VI. Quantum-chemical calculation of linear olefins of cationic polymerization by method ab initio -- pt. VII. Quantum-chemical calculation of linear olefins by method MNDO -- pt. VIII. Quantum-chemical calculation of linear olefins of cationic polymerization, branched out in A-position in relation to double bond by method ab initio -- pt. IX. Quantum-chemical calculation of linear monomers, branched out in A-position in relation to double bond by method MNDO -- pt. X. Quantum-chemical calculation of linear monomers, branched out in G-, D-, E-position in relation to double bond by ab initio -- pt. XI. Quantum-chemical calculation of isoolefins by method ab initio -- pt. XII. Quantum-chemical calculation of isoolefins by method MNDO -- pt. XIII. Quantum-chemical calculation of dienes and trienes by method ab initio -- pt. XIV. Quantum-chemical calculation of dienes and trienes by method MNDO -- pt. XV. Styrene and its derivations -- pt. XVI. Indene and its EGO derivations -- pt. XVII. Bicyclic olefins -- pt. XVIII. 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IV</subfield><subfield code="t">QUANTUM-CHEMICAL CALCULATION OF JET ENGINE FUELS --</subfield><subfield code="g">ch. 7</subfield><subfield code="t">Geometrical and Electronic Structure of Molecule Dimethylhydrazine by Method Ab Initio /</subfield><subfield code="r">G.E. Zaikov --</subfield><subfield code="g">ch. 8</subfield><subfield code="t">Geometrical and Electronic Structure of Molecule Hydrogen Peroxide by Method Ab Initio /</subfield><subfield code="r">G.E. Zaikov --</subfield><subfield code="g">pt. V</subfield><subfield code="t">QUANTUM-CHEMICAL CALCULATION IN BIOCHEMISTRY --</subfield><subfield code="g">ch. 9</subfield><subfield code="t">Geometrical and Electronic Structure of Molecule Adenine by Method Ab Initio /</subfield><subfield code="r">G.E. Zaikov --</subfield><subfield code="g">ch. 10</subfield><subfield code="t">Geometrical and Electronic Structure of Molecule Guanine by Method Ab Initio /</subfield><subfield code="r">G.E. Zaikov --</subfield><subfield code="g">pt. VI</subfield><subfield code="t">QUANTUM-CHEMICAL CALCULATION OF LINEAR OLEFINS OF CATIONIC POLYMERIZATION BY METHOD AB INITIO --</subfield><subfield code="g">ch. 11</subfield><subfield code="t">Geometrical and Electronic Structure of Molecule Dekene-1 by Method Ab Initio /</subfield><subfield code="r">G.E. Zaikov --</subfield><subfield code="g">ch. 12</subfield><subfield code="t">Geometrical and Electronic Structure of Molecule Nonene-1 by Method Ab Initio /</subfield><subfield code="r">G.E. Zaikov --</subfield><subfield code="g">ch. 13</subfield><subfield code="t">Geometrical and Electronic Structure of Molecule Octene-1 by Method Ab Initio /</subfield><subfield code="r">G.E. Zaikov --</subfield><subfield code="g">pt. VII</subfield><subfield code="t">QUANTUM-CHEMICAL CALCULATION OF LINEAR OLEFINS BY METHOD MNDO --</subfield><subfield code="g">ch. 14</subfield><subfield code="t">Geometrical and Electronic Structure of Molecule Dekene-1 by Method MNDO /</subfield><subfield code="r">G.E. Zaikov --</subfield><subfield code="g">ch. 15</subfield><subfield code="t">Geometrical and Electronic Structure of Molecule Nonene-1 by Method MNDO /</subfield><subfield code="r">G.E. Zaikov --</subfield><subfield code="g">ch. 16</subfield><subfield code="t">Geometrical and Electronic Structure of Molecule Octene-1 by Method MNDO /</subfield><subfield code="r">G.E. Zaikov --</subfield><subfield code="g">pt. VIII</subfield><subfield code="t">QUANTUM-CHEMICAL CALCULATION OF LINEAR OLEFINS OF CATIONIC POLYMERIZATION, BRANCHED OUT IN A-POSITION IN RELATION TO DOUBLE BOND BY METHOD AB INITIO --</subfield><subfield code="g">ch. 17</subfield><subfield code="t">Geometrical and Electronic Structure of Molecule 3-methylpentene-1 by Method Ab Initio /</subfield><subfield code="r">V.V. Galenkin --</subfield><subfield code="g">pt. IX</subfield><subfield code="t">QUANTUM-CHEMICAL CALCULATION OF LINEAR MONOMERS, BRANCHED OUT IN A-POSITION IN RELATION TO DOUBLE BOND BY METHOD MNDO --</subfield><subfield code="g">ch. 18</subfield><subfield code="t">Geometrical and Electronic Structure of Molecule 3-methylpentene-1 by Method MNDO /</subfield><subfield code="r">V.V. Galenkin --</subfield><subfield code="g">pt. X</subfield><subfield code="t">QUANTUM-CHEMICAL CALCULATION OF LINEAR MONOMERS, BRANCHED OUT IN Γ-, Δ-, E-POSITION IN RELATION TO DOUBLE BOND BY AB INITIO --</subfield><subfield code="g">ch. 19</subfield><subfield code="t">Geometrical and Electronic Structure of Molecule 5-methylhexene-1 by Method Ab Initio /</subfield><subfield code="r">D.S. Andreev --</subfield><subfield code="g">ch. 20</subfield><subfield code="t">Geometrical and Electronic Structure of Molecule 5-methylheptene-1 by Method Ab Initio /</subfield><subfield code="r">D.S. Andreev --</subfield><subfield code="g">ch. 21</subfield><subfield code="t">Geometrical and Electronic Structure of Molecule 6-methylheptene-1 by Method Ab Initio /</subfield><subfield code="r">D.S. Andreev --</subfield><subfield code="g">pt. XI</subfield><subfield code="t">QUANTUM-CHEMICAL CALCULATION OF ISOOLEFINS BY METHOD AB INITIO --</subfield><subfield code="g">ch. 22</subfield><subfield code="t">Geometrical and Electronic Structure of Molecule 2-ethylebutene-1 by Method Ab Initio /</subfield><subfield code="r">D.S. Andreev --</subfield><subfield code="g">ch. 23</subfield><subfield code="t">Geometrical and Electronic Structure of Molecule 2, 3-dimethylbutene-1 by Method Ab Initio /</subfield><subfield code="r">D.S. Andreev --</subfield><subfield code="g">pt. XII</subfield><subfield code="t">QUANTUM-CHEMICAL CALCULATION OF ISOOLEFINS BY METHOD MNDO --</subfield><subfield code="g">ch. 24</subfield><subfield code="t">Geometrical and Electronic Structure of Molecule 2-ethylebutene-1 by Method MNDO /</subfield><subfield code="r">D.S. Andreev --</subfield><subfield code="g">ch. 25</subfield><subfield code="t">Geometrical and Electronic Structure of Molecule 2, 3-dimethylbutene-1 by Method MNDO /</subfield><subfield code="r">D.S. Andreev --</subfield><subfield code="g">pt. XIII</subfield><subfield code="t">QUANTUM-CHEMICAL CALCULATION OF DIENES AND TRIENES BY METHOD AB INITIO --</subfield><subfield code="g">ch. 26</subfield><subfield code="t">Geometrical and Electronic Structure of Molecule Trans-3-methylpentadiene-1,3 by Method Ab Initio /</subfield><subfield code="r">D.S. Andreev --</subfield><subfield code="g">ch. 27</subfield><subfield code="t">Geometrical and Electronic Structure of Molecule Cis-3-methylpentadiene-1,3 by Method Ab Initio /</subfield><subfield code="r">D.S. Andreev --</subfield><subfield code="g">ch. 28</subfield><subfield code="t">Geometrical and Electronic Structure of Molecule 4-methylpentadiene-1,3 by Method Ab Initio /</subfield><subfield code="r">D.S. Andreev --</subfield><subfield code="g">ch. 29</subfield><subfield code="t">Geometrical and Electronic Structure of Molecule 2, 4-dimethylpentadiene-1,3 by Method Ab Initio /</subfield><subfield code="r">D.S. Andreev --</subfield><subfield code="g">ch. 30</subfield><subfield code="t">Geometrical and Electronic Structure of Molecule 1,1,4, 4-tetramethylbutadiene-1,3 by Method Ab Initio /</subfield><subfield code="r">D.S. Andreev --</subfield><subfield code="g">ch. 31</subfield><subfield code="t">Geometrical and Electronic Structure of Molecule Mircen by Method Ab Initio /</subfield><subfield code="r">D.S. Andreev --</subfield><subfield code="g">pt. XIV</subfield><subfield code="t">QUANTUM-CHEMICAL CALCULATION OF DIENES AND TRIENES BY METHOD MNDO --</subfield><subfield code="g">ch. 32</subfield><subfield code="t">Geometrical and Electronic Structure of Molecule Cis-3-methylpentadiene-1,3 by Method MNDO /</subfield><subfield code="r">D.S. 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XV</subfield><subfield code="t">STYRENE AND ITS DERIVATIONS --</subfield><subfield code="g">ch. 37</subfield><subfield code="t">Geometrical and Electronic Structure of Molecule Trans-p-metoxi-β-methystyrene by Method MNDO /</subfield><subfield code="r">D.S. Andreev --</subfield><subfield code="g">ch. 38</subfield><subfield code="t">Geometrical and Electronic Structure of Molecule Cis-β-n-propilstyrene by Method MNDO /</subfield><subfield code="r">D.S. Andreev --</subfield><subfield code="g">ch. 39</subfield><subfield code="t">Geometrical and Electronic Structure of Molecule Cis-p-etoxi-β-methylstyrene by Method MNDO /</subfield><subfield code="r">D.S. Andreev --</subfield><subfield code="g">ch. 40</subfield><subfield code="t">Geometrical and Electronic Structure of Molecule Trans-p-etoxi-β-methylstyrene by Method MNDO /</subfield><subfield code="r">D.S. Andreev --</subfield><subfield code="g">pt. XVI</subfield><subfield code="t">INDENE AND ITS ERO DERIVATIONS --</subfield><subfield code="g">ch. 41</subfield><subfield code="t">Geometrical and Electronic Structure of Molecule 1,4 -(1,1'-diindenyl)trans-butene-2 by Method MNDO /</subfield><subfield code="r">I.N. Kozlov --</subfield><subfield code="g">ch. 42</subfield><subfield code="t">Geometrical and Electronic Structure of Molecule 1,2 -(3,3'-diindenyl)butan by Method MNDO /</subfield><subfield code="r">I.N. Kozlov --</subfield><subfield code="g">ch. 43</subfield><subfield code="t">Geometrical and Electronic Structure of Molecule 1,2-(3,3'-diindenyl)etan by Method MNDO /</subfield><subfield code="r">I.N. Kozlov --</subfield><subfield code="g">pt. XVII</subfield><subfield code="t">BICYCLIC OLEFINS --</subfield><subfield code="g">ch. 44</subfield><subfield code="t">Geometrical and Electronic Structure of Molecule 2-(bicyclo[2,2,1]heptan)propene by Method Ab Initio /</subfield><subfield code="r">D.S. Andreev --</subfield><subfield code="g">ch. 45</subfield><subfield code="t">Geometrical and Electronic Structure of Molecule 2-vinilbicyclo[2,2,1]heptan by Method Ab Initio /</subfield><subfield code="r">D.S. Andreev --</subfield><subfield code="g">ch. 46</subfield><subfield code="t">Geometrical and Electronic Structure of Molecule 2-methylene-3,3-dimethylbicyclo[2,2,1]heptane by Method Ab Initio /</subfield><subfield code="r">D.S. Andreev --</subfield><subfield code="g">ch. 47</subfield><subfield code="t">Geometrical and Electronic Structure of Molecule 2-methylbicyclo[2,2,1] Heptane by Method Ab Initio /</subfield><subfield code="r">D.S. Andreev --</subfield><subfield code="g">pt. XVIII</subfield><subfield code="t">COMPOUND WITH SMALL CYCLES --</subfield><subfield code="g">ch. 48</subfield><subfield code="t">Geometrical and Electronic Structure of Molecule Ethylcyclopropane by Method Ab Initio /</subfield><subfield code="r">E.S. 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| id | ZDB-4-EBA-ocn834596813 |
| illustrated | Illustrated |
| indexdate | 2024-11-27T13:25:16Z |
| institution | BVB |
| isbn | 9781624173981 1624173985 |
| language | English |
| oclc_num | 834596813 |
| open_access_boolean | |
| owner | MAIN DE-863 DE-BY-FWS |
| owner_facet | MAIN DE-863 DE-BY-FWS |
| physical | 1 online resource : illustrations (some color) |
| psigel | ZDB-4-EBA |
| publishDate | 2012 |
| publishDateSearch | 2012 |
| publishDateSort | 2012 |
| publisher | Nova Publishers, |
| record_format | marc |
| series | Nanotechnology science and technology series. |
| series2 | Nanotechnology science and technology |
| spelling | Quantum-chemical calculations of molecular systems as the basis of nanotechnologies in applied quantum chemistry. Vol. 3, Quantum chemical calculation of monomers of cationic polymerization and other unique molecular systems / V.A. Babkin and G.E. Zaikov, editors. Quantum chemical calculation of monomers of cationic polymerization and other unique molecular systems New York : Nova Publishers, ©2012. 1 online resource : illustrations (some color) text txt rdacontent computer c rdamedia online resource cr rdacarrier Nanotechnology science and technology Includes bibliographical references and index. Title from PDF title page (viewed Apr 2, 2013). 880-01 pt. I. Quantum-chemical calculation of chemical compounds, synthesized by laureates of Nobel Prize -- pt. II. Quantum-chemical calculation of cellulose -- pt. III. Quantum-chemical calculation of medical products -- pt. IV. Quantum-chemical calculation of jet engine fuels -- pt. V. Quantum-chemical calculation in biochemistry -- pt. VI. Quantum-chemical calculation of linear olefins of cationic polymerization by method ab initio -- pt. VII. Quantum-chemical calculation of linear olefins by method MNDO -- pt. VIII. Quantum-chemical calculation of linear olefins of cationic polymerization, branched out in A-position in relation to double bond by method ab initio -- pt. IX. Quantum-chemical calculation of linear monomers, branched out in A-position in relation to double bond by method MNDO -- pt. X. Quantum-chemical calculation of linear monomers, branched out in G-, D-, E-position in relation to double bond by ab initio -- pt. XI. Quantum-chemical calculation of isoolefins by method ab initio -- pt. XII. Quantum-chemical calculation of isoolefins by method MNDO -- pt. XIII. Quantum-chemical calculation of dienes and trienes by method ab initio -- pt. XIV. Quantum-chemical calculation of dienes and trienes by method MNDO -- pt. XV. Styrene and its derivations -- pt. XVI. Indene and its EGO derivations -- pt. XVII. Bicyclic olefins -- pt. XVIII. Compound with small cycles. Nanotechnology. http://id.loc.gov/authorities/subjects/sh91001490 Quantum chemistry Data processing. Molecular structure Data processing. Chimie quantique Informatique. Structure moléculaire Informatique. Nanotechnologie. SCIENCE Nanoscience. bisacsh TECHNOLOGY & ENGINEERING Nanotechnology & MEMS. bisacsh Molecular structure Data processing fast Nanotechnology fast Quantum chemistry Data processing fast Babkin, V. A. (Vasiliĭ Anatolʹevich) https://id.oclc.org/worldcat/entity/E39PCjrgxCQf6PKVbfPRF7qGH3 http://id.loc.gov/authorities/names/n98018897 Zaikov, G. E. (Gennadiĭ Efremovich), 1935- https://id.oclc.org/worldcat/entity/E39PCjqHfVJK4FCJ46tKkFC3kP http://id.loc.gov/authorities/names/n81072864 has work: Volume 3 Quantum chemical calculation of monomers of cationic polymerization and other unique molecular systems Quantum-chemical calculations of molecular systems as the basis of nanotechnologies in applied quantum chemistry (Text) https://id.oclc.org/worldcat/entity/E39PCH4rX4bdwhBYjxX7f94P43 https://id.oclc.org/worldcat/ontology/hasWork Nanotechnology science and technology series. http://id.loc.gov/authorities/names/no2009109464 FWS01 ZDB-4-EBA FWS_PDA_EBA https://search.ebscohost.com/login.aspx?direct=true&scope=site&db=nlebk&AN=542192 Volltext 505-01/(S Machine generated contents note: pt. I QUANTUM-CHEMICAL CALCULATION OF CHEMICAL COMPOUNDS, SYNTHESIZED BY LAUREATES OF NOBEL PRIZE -- ch. 1 Geometrical and Electronic Structure of Molecule Terpene-menthol by Method Ab Initio (Nobel Prize 1910, Otto Wallach) / G.E. Zaikov -- ch. 2 Geometrical and Electronic Structure of Molecule Ammonia by Method Ab Initio (Nobel Prize 1918, Fritz Haber) / G.E. Zaikov -- ch. 3 Geometrical and Electronic Structure of Molecule α-terpineol by Method MNDO (Nobel Prize 1910, Otto Wallach) / A.B. Tsykanov -- pt. II QUANTUM-CHEMICAL CALCULATION OF CELLULOSE -- ch. 4 Geometrical and Electronic Structure of Molecule Dinitrocellulose by Method MNDO / A.B. Tsykanov -- pt. III QUANTUM-CHEMICAL CALCULATION OF MEDICAL PRODUCTS -- ch. 5 Geometrical and Electronic Structure of Molecule Acetyl Chloride by Method MNDO / V. Yu. Dmitriev -- ch. 6 Geometrical and Electronic Structure of Molecule 4-methyl-2,6,7,3-oxa-1-fosfabicyclo[2,2,2]octane by Method MNDO / V. Yu. Dmitriev -- pt. IV QUANTUM-CHEMICAL CALCULATION OF JET ENGINE FUELS -- ch. 7 Geometrical and Electronic Structure of Molecule Dimethylhydrazine by Method Ab Initio / G.E. Zaikov -- ch. 8 Geometrical and Electronic Structure of Molecule Hydrogen Peroxide by Method Ab Initio / G.E. Zaikov -- pt. V QUANTUM-CHEMICAL CALCULATION IN BIOCHEMISTRY -- ch. 9 Geometrical and Electronic Structure of Molecule Adenine by Method Ab Initio / G.E. Zaikov -- ch. 10 Geometrical and Electronic Structure of Molecule Guanine by Method Ab Initio / G.E. Zaikov -- pt. VI QUANTUM-CHEMICAL CALCULATION OF LINEAR OLEFINS OF CATIONIC POLYMERIZATION BY METHOD AB INITIO -- ch. 11 Geometrical and Electronic Structure of Molecule Dekene-1 by Method Ab Initio / G.E. Zaikov -- ch. 12 Geometrical and Electronic Structure of Molecule Nonene-1 by Method Ab Initio / G.E. Zaikov -- ch. 13 Geometrical and Electronic Structure of Molecule Octene-1 by Method Ab Initio / G.E. Zaikov -- pt. VII QUANTUM-CHEMICAL CALCULATION OF LINEAR OLEFINS BY METHOD MNDO -- ch. 14 Geometrical and Electronic Structure of Molecule Dekene-1 by Method MNDO / G.E. Zaikov -- ch. 15 Geometrical and Electronic Structure of Molecule Nonene-1 by Method MNDO / G.E. Zaikov -- ch. 16 Geometrical and Electronic Structure of Molecule Octene-1 by Method MNDO / G.E. Zaikov -- pt. VIII QUANTUM-CHEMICAL CALCULATION OF LINEAR OLEFINS OF CATIONIC POLYMERIZATION, BRANCHED OUT IN A-POSITION IN RELATION TO DOUBLE BOND BY METHOD AB INITIO -- ch. 17 Geometrical and Electronic Structure of Molecule 3-methylpentene-1 by Method Ab Initio / V.V. Galenkin -- pt. IX QUANTUM-CHEMICAL CALCULATION OF LINEAR MONOMERS, BRANCHED OUT IN A-POSITION IN RELATION TO DOUBLE BOND BY METHOD MNDO -- ch. 18 Geometrical and Electronic Structure of Molecule 3-methylpentene-1 by Method MNDO / V.V. Galenkin -- pt. X QUANTUM-CHEMICAL CALCULATION OF LINEAR MONOMERS, BRANCHED OUT IN Γ-, Δ-, E-POSITION IN RELATION TO DOUBLE BOND BY AB INITIO -- ch. 19 Geometrical and Electronic Structure of Molecule 5-methylhexene-1 by Method Ab Initio / D.S. Andreev -- ch. 20 Geometrical and Electronic Structure of Molecule 5-methylheptene-1 by Method Ab Initio / D.S. Andreev -- ch. 21 Geometrical and Electronic Structure of Molecule 6-methylheptene-1 by Method Ab Initio / D.S. Andreev -- pt. XI QUANTUM-CHEMICAL CALCULATION OF ISOOLEFINS BY METHOD AB INITIO -- ch. 22 Geometrical and Electronic Structure of Molecule 2-ethylebutene-1 by Method Ab Initio / D.S. Andreev -- ch. 23 Geometrical and Electronic Structure of Molecule 2, 3-dimethylbutene-1 by Method Ab Initio / D.S. Andreev -- pt. XII QUANTUM-CHEMICAL CALCULATION OF ISOOLEFINS BY METHOD MNDO -- ch. 24 Geometrical and Electronic Structure of Molecule 2-ethylebutene-1 by Method MNDO / D.S. Andreev -- ch. 25 Geometrical and Electronic Structure of Molecule 2, 3-dimethylbutene-1 by Method MNDO / D.S. Andreev -- pt. XIII QUANTUM-CHEMICAL CALCULATION OF DIENES AND TRIENES BY METHOD AB INITIO -- ch. 26 Geometrical and Electronic Structure of Molecule Trans-3-methylpentadiene-1,3 by Method Ab Initio / D.S. Andreev -- ch. 27 Geometrical and Electronic Structure of Molecule Cis-3-methylpentadiene-1,3 by Method Ab Initio / D.S. Andreev -- ch. 28 Geometrical and Electronic Structure of Molecule 4-methylpentadiene-1,3 by Method Ab Initio / D.S. Andreev -- ch. 29 Geometrical and Electronic Structure of Molecule 2, 4-dimethylpentadiene-1,3 by Method Ab Initio / D.S. Andreev -- ch. 30 Geometrical and Electronic Structure of Molecule 1,1,4, 4-tetramethylbutadiene-1,3 by Method Ab Initio / D.S. Andreev -- ch. 31 Geometrical and Electronic Structure of Molecule Mircen by Method Ab Initio / D.S. Andreev -- pt. XIV QUANTUM-CHEMICAL CALCULATION OF DIENES AND TRIENES BY METHOD MNDO -- ch. 32 Geometrical and Electronic Structure of Molecule Cis-3-methylpentadiene-1,3 by Method MNDO / D.S. Andreev -- ch. 33 Geometrical and Electronic Structure of Molecule 4-methylpentadiene-1,3 by Method MNDO / D.S. Andreev -- ch. 34 Geometrical and Electronic Structure of Molecule 1,1,4, 4-tetramethylbutadiene-1,3 by Method MNDO / D.S. Andreev -- ch. 35 Geometrical and Electronic Structure of Molecule Mircen by Method MNDO / D.S. Andreev -- ch. 36 Geometrical and Electronic Structure of Molecule 2-phenylbutadiene-1,3 by Method MNDO / D.S. Andreev -- pt. XV STYRENE AND ITS DERIVATIONS -- ch. 37 Geometrical and Electronic Structure of Molecule Trans-p-metoxi-β-methystyrene by Method MNDO / D.S. Andreev -- ch. 38 Geometrical and Electronic Structure of Molecule Cis-β-n-propilstyrene by Method MNDO / D.S. Andreev -- ch. 39 Geometrical and Electronic Structure of Molecule Cis-p-etoxi-β-methylstyrene by Method MNDO / D.S. Andreev -- ch. 40 Geometrical and Electronic Structure of Molecule Trans-p-etoxi-β-methylstyrene by Method MNDO / D.S. Andreev -- pt. XVI INDENE AND ITS ERO DERIVATIONS -- ch. 41 Geometrical and Electronic Structure of Molecule 1,4 -(1,1'-diindenyl)trans-butene-2 by Method MNDO / I.N. Kozlov -- ch. 42 Geometrical and Electronic Structure of Molecule 1,2 -(3,3'-diindenyl)butan by Method MNDO / I.N. Kozlov -- ch. 43 Geometrical and Electronic Structure of Molecule 1,2-(3,3'-diindenyl)etan by Method MNDO / I.N. Kozlov -- pt. XVII BICYCLIC OLEFINS -- ch. 44 Geometrical and Electronic Structure of Molecule 2-(bicyclo[2,2,1]heptan)propene by Method Ab Initio / D.S. Andreev -- ch. 45 Geometrical and Electronic Structure of Molecule 2-vinilbicyclo[2,2,1]heptan by Method Ab Initio / D.S. Andreev -- ch. 46 Geometrical and Electronic Structure of Molecule 2-methylene-3,3-dimethylbicyclo[2,2,1]heptane by Method Ab Initio / D.S. Andreev -- ch. 47 Geometrical and Electronic Structure of Molecule 2-methylbicyclo[2,2,1] Heptane by Method Ab Initio / D.S. Andreev -- pt. XVIII COMPOUND WITH SMALL CYCLES -- ch. 48 Geometrical and Electronic Structure of Molecule Ethylcyclopropane by Method Ab Initio / E.S. Titova -- ch. 49 Geometrical and Electronic Structure of Molecule Cyclopropane by Method Ab Initio / E.S. Titova. |
| spellingShingle | Quantum-chemical calculations of molecular systems as the basis of nanotechnologies in applied quantum chemistry. Nanotechnology science and technology series. pt. I. Quantum-chemical calculation of chemical compounds, synthesized by laureates of Nobel Prize -- pt. II. Quantum-chemical calculation of cellulose -- pt. III. Quantum-chemical calculation of medical products -- pt. IV. Quantum-chemical calculation of jet engine fuels -- pt. V. Quantum-chemical calculation in biochemistry -- pt. VI. Quantum-chemical calculation of linear olefins of cationic polymerization by method ab initio -- pt. VII. Quantum-chemical calculation of linear olefins by method MNDO -- pt. VIII. Quantum-chemical calculation of linear olefins of cationic polymerization, branched out in A-position in relation to double bond by method ab initio -- pt. IX. Quantum-chemical calculation of linear monomers, branched out in A-position in relation to double bond by method MNDO -- pt. X. Quantum-chemical calculation of linear monomers, branched out in G-, D-, E-position in relation to double bond by ab initio -- pt. XI. Quantum-chemical calculation of isoolefins by method ab initio -- pt. XII. Quantum-chemical calculation of isoolefins by method MNDO -- pt. XIII. Quantum-chemical calculation of dienes and trienes by method ab initio -- pt. XIV. Quantum-chemical calculation of dienes and trienes by method MNDO -- pt. XV. Styrene and its derivations -- pt. XVI. Indene and its EGO derivations -- pt. XVII. Bicyclic olefins -- pt. XVIII. Compound with small cycles. Nanotechnology. http://id.loc.gov/authorities/subjects/sh91001490 Quantum chemistry Data processing. Molecular structure Data processing. Chimie quantique Informatique. Structure moléculaire Informatique. Nanotechnologie. SCIENCE Nanoscience. bisacsh TECHNOLOGY & ENGINEERING Nanotechnology & MEMS. bisacsh Molecular structure Data processing fast Nanotechnology fast Quantum chemistry Data processing fast |
| subject_GND | http://id.loc.gov/authorities/subjects/sh91001490 |
| title | Quantum-chemical calculations of molecular systems as the basis of nanotechnologies in applied quantum chemistry. |
| title_alt | Quantum chemical calculation of monomers of cationic polymerization and other unique molecular systems |
| title_auth | Quantum-chemical calculations of molecular systems as the basis of nanotechnologies in applied quantum chemistry. |
| title_exact_search | Quantum-chemical calculations of molecular systems as the basis of nanotechnologies in applied quantum chemistry. |
| title_full | Quantum-chemical calculations of molecular systems as the basis of nanotechnologies in applied quantum chemistry. Vol. 3, Quantum chemical calculation of monomers of cationic polymerization and other unique molecular systems / V.A. Babkin and G.E. Zaikov, editors. |
| title_fullStr | Quantum-chemical calculations of molecular systems as the basis of nanotechnologies in applied quantum chemistry. Vol. 3, Quantum chemical calculation of monomers of cationic polymerization and other unique molecular systems / V.A. Babkin and G.E. Zaikov, editors. |
| title_full_unstemmed | Quantum-chemical calculations of molecular systems as the basis of nanotechnologies in applied quantum chemistry. Vol. 3, Quantum chemical calculation of monomers of cationic polymerization and other unique molecular systems / V.A. Babkin and G.E. Zaikov, editors. |
| title_short | Quantum-chemical calculations of molecular systems as the basis of nanotechnologies in applied quantum chemistry. |
| title_sort | quantum chemical calculations of molecular systems as the basis of nanotechnologies in applied quantum chemistry quantum chemical calculation of monomers of cationic polymerization and other unique molecular systems |
| topic | Nanotechnology. http://id.loc.gov/authorities/subjects/sh91001490 Quantum chemistry Data processing. Molecular structure Data processing. Chimie quantique Informatique. Structure moléculaire Informatique. Nanotechnologie. SCIENCE Nanoscience. bisacsh TECHNOLOGY & ENGINEERING Nanotechnology & MEMS. bisacsh Molecular structure Data processing fast Nanotechnology fast Quantum chemistry Data processing fast |
| topic_facet | Nanotechnology. Quantum chemistry Data processing. Molecular structure Data processing. Chimie quantique Informatique. Structure moléculaire Informatique. Nanotechnologie. SCIENCE Nanoscience. TECHNOLOGY & ENGINEERING Nanotechnology & MEMS. Molecular structure Data processing Nanotechnology Quantum chemistry Data processing |
| url | https://search.ebscohost.com/login.aspx?direct=true&scope=site&db=nlebk&AN=542192 |
| work_keys_str_mv | AT babkinva quantumchemicalcalculationsofmolecularsystemsasthebasisofnanotechnologiesinappliedquantumchemistryvol3 AT zaikovge quantumchemicalcalculationsofmolecularsystemsasthebasisofnanotechnologiesinappliedquantumchemistryvol3 AT babkinva quantumchemicalcalculationofmonomersofcationicpolymerizationandotheruniquemolecularsystems AT zaikovge quantumchemicalcalculationofmonomersofcationicpolymerizationandotheruniquemolecularsystems |