Quantum-chemical calculations of molecular systems as the basis of nanotechnologies in applied quantum chemistry.: Vol. 4, Quantum chemical calculation of unique molecular systems and algorithms of applied quantum chemistry /
Gespeichert in:
Weitere Verfasser: | , |
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Format: | Elektronisch E-Book |
Sprache: | English |
Veröffentlicht: |
New York :
Nova Publishers,
©2012.
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Schriftenreihe: | Nanotechnology science and technology series.
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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: | 9781622579303 1622579305 |
Internformat
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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. 4, |p Quantum chemical calculation of unique molecular systems and algorithms of applied quantum chemistry / |c V.A. Babkin and G.E. Zaikov, editors. |
246 | 3 | 0 | |a Quantum chemical calculation of unique molecular systems and algorithms of applied quantum chemistry |
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490 | 1 | |a Nanotechnology science and technology | |
504 | |a Includes bibliographical references and index. | ||
500 | |a Title from PDF title page (viewed Apr 2, 2013). | ||
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 ab 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 of cationic polymerization, branched out in g-, d-, e-position in relation to double bond by method MNDO -- 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. Alicyclic olefins -- pt. XVI. Styrene and its derivations -- pt. XVII. Indene and its ego derivations -- pt. XVIII. Bicyclic olefins -- pt. XIX. Compounds with small cycles -- pt. XX. Nanotechnologies of applied quantum chemistry. | |
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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 | |
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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 |
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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 ab 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 of cationic polymerization, branched out in g-, d-, e-position in relation to double bond by method MNDO -- 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. Alicyclic olefins -- pt. XVI. Styrene and its derivations -- pt. XVII. Indene and its ego derivations -- pt. XVIII. Bicyclic olefins -- pt. XIX. Compounds with small cycles -- pt. XX. Nanotechnologies of applied quantum chemistry. |
ctrlnum | (OCoLC)834605580 |
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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illustrated | Illustrated |
indexdate | 2024-11-27T13:25:16Z |
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isbn | 9781622579303 1622579305 |
language | English |
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series | Nanotechnology science and technology series. |
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spelling | Quantum-chemical calculations of molecular systems as the basis of nanotechnologies in applied quantum chemistry. Vol. 4, Quantum chemical calculation of unique molecular systems and algorithms of applied quantum chemistry / V.A. Babkin and G.E. Zaikov, editors. Quantum chemical calculation of unique molecular systems and algorithms of applied quantum chemistry 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). 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 ab 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 of cationic polymerization, branched out in g-, d-, e-position in relation to double bond by method MNDO -- 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. Alicyclic olefins -- pt. XVI. Styrene and its derivations -- pt. XVII. Indene and its ego derivations -- pt. XVIII. Bicyclic olefins -- pt. XIX. Compounds with small cycles -- pt. XX. Nanotechnologies of applied quantum chemistry. 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 4 Quantum-chemical calculations of molecular system as the basis of nanotechnologies in applied quantum chemistry (Text) https://id.oclc.org/worldcat/entity/E39PCG9qDhRP6wjGPPxXpjJrG3 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=542046 Volltext |
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 ab 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 of cationic polymerization, branched out in g-, d-, e-position in relation to double bond by method MNDO -- 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. Alicyclic olefins -- pt. XVI. Styrene and its derivations -- pt. XVII. Indene and its ego derivations -- pt. XVIII. Bicyclic olefins -- pt. XIX. Compounds with small cycles -- pt. XX. Nanotechnologies of applied quantum chemistry. 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 unique molecular systems and algorithms of applied quantum chemistry |
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. 4, Quantum chemical calculation of unique molecular systems and algorithms of applied quantum chemistry / 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. 4, Quantum chemical calculation of unique molecular systems and algorithms of applied quantum chemistry / 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. 4, Quantum chemical calculation of unique molecular systems and algorithms of applied quantum chemistry / 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 unique molecular systems and algorithms of applied quantum chemistry |
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 |
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