Quantum-chemical calculations of molecular systems as the basis of nanotechnologies in applied quantum chemistry, Volume 3, Quantum chemical calculation of monomers of cationic polymerization and other unique molecular systems:
Gespeichert in:
| Format: | Elektronisch E-Book |
|---|---|
| Sprache: | English |
| Veröffentlicht: |
New York
Nova Science Publishers
c2012
|
| Schriftenreihe: | Nanotechnology science and technology series
Chemistry research and applications series |
| Schlagworte: | |
| Beschreibung: | Includes bibliographical references and index |
| Beschreibung: | ix, 233 p. |
| ISBN: | 9781624173981 |
Internformat
MARC
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| 245 | 1 | 0 | |a Quantum-chemical calculations of molecular systems as the basis of nanotechnologies in applied quantum chemistry, Volume 3, Quantum chemical calculation of monomers of cationic polymerization and other unique molecular systems |c V.A. Babkin and G.E. Zaikov, editors |
| 264 | 1 | |a New York |b Nova Science Publishers |c c2012 | |
| 300 | |a ix, 233 p. | ||
| 336 | |b txt |2 rdacontent | ||
| 337 | |b c |2 rdamedia | ||
| 338 | |b cr |2 rdacarrier | ||
| 490 | 0 | |a Nanotechnology science and technology series | |
| 490 | 0 | |a Chemistry research and applications series | |
| 500 | |a Includes bibliographical references and index | ||
| 505 | 0 | |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 | 4 | |a Datenverarbeitung | |
| 650 | 4 | |a Nanotechnology | |
| 650 | 4 | |a Quantum chemistry |x Data processing | |
| 650 | 4 | |a Molecular structure |x Data processing | |
| 700 | 1 | |a Babkin, V. A. |e Sonstige |4 oth | |
| 700 | 1 | |a Zajkov, Gennadij E. |d 1935- |e Sonstige |0 (DE-588)109480775 |4 oth | |
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Datensatz im Suchindex
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| 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 | (ZDB-30-PAD)EBC3021685 (ZDB-89-EBL)EBL3021685 (OCoLC)852801452 (DE-599)BVBBV044089294 |
| 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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| id | DE-604.BV044089294 |
| illustrated | Not Illustrated |
| indexdate | 2024-07-10T07:43:21Z |
| institution | BVB |
| isbn | 9781624173981 |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-029496139 |
| oclc_num | 852801452 |
| open_access_boolean | |
| physical | ix, 233 p. |
| psigel | ZDB-30-PAD |
| publishDate | 2012 |
| publishDateSearch | 2012 |
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| publisher | Nova Science Publishers |
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| series2 | Nanotechnology science and technology series Chemistry research and applications series |
| spelling | Quantum-chemical calculations of molecular systems as the basis of nanotechnologies in applied quantum chemistry, Volume 3, Quantum chemical calculation of monomers of cationic polymerization and other unique molecular systems V.A. Babkin and G.E. Zaikov, editors New York Nova Science Publishers c2012 ix, 233 p. txt rdacontent c rdamedia cr rdacarrier Nanotechnology science and technology series Chemistry research and applications series Includes bibliographical references and index 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 Datenverarbeitung Nanotechnology Quantum chemistry Data processing Molecular structure Data processing Babkin, V. A. Sonstige oth Zajkov, Gennadij E. 1935- Sonstige (DE-588)109480775 oth Erscheint auch als Druck-Ausgabe, Hardcover 978-1-61324-283-4 |
| spellingShingle | Quantum-chemical calculations of molecular systems as the basis of nanotechnologies in applied quantum chemistry, Volume 3, Quantum chemical calculation of monomers of cationic polymerization and other unique molecular systems 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 Datenverarbeitung Nanotechnology Quantum chemistry Data processing Molecular structure Data processing |
| title | Quantum-chemical calculations of molecular systems as the basis of nanotechnologies in applied quantum chemistry, Volume 3, 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, Volume 3, Quantum chemical calculation of monomers of cationic polymerization and other unique molecular systems |
| title_exact_search | Quantum-chemical calculations of molecular systems as the basis of nanotechnologies in applied quantum chemistry, Volume 3, Quantum chemical calculation of monomers of cationic polymerization and other unique molecular systems |
| title_full | Quantum-chemical calculations of molecular systems as the basis of nanotechnologies in applied quantum chemistry, Volume 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, Volume 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, Volume 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, Volume 3, Quantum chemical calculation of monomers of cationic polymerization and other unique molecular systems |
| title_sort | quantum chemical calculations of molecular systems as the basis of nanotechnologies in applied quantum chemistry volume 3 quantum chemical calculation of monomers of cationic polymerization and other unique molecular systems |
| topic | Datenverarbeitung Nanotechnology Quantum chemistry Data processing Molecular structure Data processing |
| topic_facet | Datenverarbeitung Nanotechnology Quantum chemistry Data processing Molecular structure Data processing |
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