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 /
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| Other Authors: | , |
| Format: | Electronic eBook |
| Language: | English |
| Published: |
New York :
Nova Science Publishers,
c2012.
|
| Series: | Nanotechnology science and technology series.
Chemistry research and applications series. |
| Subjects: | |
| Online Access: | An electronic book accessible through the World Wide Web; click to view |
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| 008 | 120207s2012 nyua sb 001 0 eng d | ||
| 010 | |z 2012002930 | ||
| 020 | |z 9781613242834 (hardcover) | ||
| 020 | |z 9781624173981 (e-book) | ||
| 035 | |a (CaPaEBR)ebr10683425 | ||
| 035 | |a (OCoLC)846960103 | ||
| 040 | |a CaPaEBR |c CaPaEBR | ||
| 050 | 1 | 4 | |a T174.7 |b .Q365 2012eb |
| 082 | 0 | 4 | |a 620/.5 |2 23 |
| 245 | 0 | 0 | |a Quantum-chemical calculations of molecular systems as the basis of nanotechnologies in applied quantum chemistry |h [electronic resource] . |n Volume 3, |p Quantum chemical calculation of monomers of cationic polymerization and other unique molecular systems / |c V.A. Babkin and G.E. Zaikov, editors. |
| 260 | |a New York : |b Nova Science Publishers, |c c2012. | ||
| 300 | |a ix, 233 p. : |b ill. (some col.). | ||
| 490 | 1 | |a Nanotechnology science and technology | |
| 490 | 1 | |a Chemistry research and applications | |
| 504 | |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. | |
| 533 | |a Electronic reproduction. |b Palo Alto, Calif. : |c ebrary, |d 2013. |n Available via World Wide Web. |n Access may be limited to ebrary affiliated libraries. | ||
| 650 | 0 | |a Nanotechnology. | |
| 650 | 0 | |a Quantum chemistry |x Data processing. | |
| 650 | 0 | |a Molecular structure |x Data processing. | |
| 655 | 7 | |a Electronic books. |2 local | |
| 700 | 1 | |a Babkin, V. A. |q (Vasiliĭ Anatolʹevich) | |
| 700 | 1 | |a Zaikov, G. E. |q (Gennadiĭ Efremovich), |d 1935- | |
| 710 | 2 | |a ebrary, Inc. | |
| 830 | 0 | |a Nanotechnology science and technology series. | |
| 830 | 0 | |a Chemistry research and applications series. | |
| 856 | 4 | 0 | |u http://site.ebrary.com/lib/daystar/Doc?id=10683425 |z An electronic book accessible through the World Wide Web; click to view |
| 908 | |a 170314 | ||
| 942 | 0 | 0 | |c EB |
| 999 | |c 157017 |d 157017 | ||