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 [E-Book] / V.A. Babkin and G.E. Zaikov, editors.
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Full text |
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| Personal Name(s): | Babkin, V. A. |
| Zaikov, G. E. | |
| Imprint: |
New York :
Nova Science Publishers,
c2012
|
| Physical Description: |
ix, 233 pages : illustrations (some col.). |
| Note: |
englisch |
| Series Title: |
Nanotechnology science and technology
Chemistry research and applications |
| Subject (LOC): |
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| 245 | 0 | 0 | |a Quantum-chemical calculations of molecular systems as the basis of nanotechnologies in applied quantum chemistry |n Volume 3, |p Quantum chemical calculation of monomers of cationic polymerization and other unique molecular systems |h [E-Book] / |c V.A. Babkin and G.E. Zaikov, editors. |
| 264 | 1 | |a New York : |b Nova Science Publishers, |c c2012 |e (ProQuest) | |
| 300 | |a ix, 233 pages : |b illustrations (some col.). | ||
| 336 | |a text |b txt |2 rdacontent | ||
| 337 | |a computer |b c |2 rdamedia | ||
| 338 | |a online resource |b cr |2 rdacarrier | ||
| 490 | |a Nanotechnology science and technology | ||
| 490 | |a Chemistry research and applications | ||
| 500 | |a englisch | ||
| 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 | 0 | |a Nanotechnology. | |
| 650 | 0 | |a Quantum chemistry |x Data processing. | |
| 650 | 0 | |a Molecular structure |x Data processing. | |
| 700 | 1 | |a Babkin, V. A. | |
| 700 | 1 | |a Zaikov, G. E. | |
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