Quantum-chemical calculations of molecular systems as the basis of nanotechnologies in applied quantum chemistry [electronic resource] . Volume 3, Quantum chemical calculation of monomers of cationic polymerization and other unique molecular systems / V.A. Babkin and G.E. Zaikov, editors.
Contributor(s): Babkin, V. A. (Vasili�i Anatol�evich) | Zaikov, G. E. (Gennadi�i Efremovich) | ebrary, Inc.
Material type:
BookSeries: Nanotechnology science and technology series: ; Chemistry research and applications series: Publisher: New York : Nova Science Publishers, c2012Description: ix, 233 p. : ill. (some col.).Subject(s): Nanotechnology | Quantum chemistry -- Data processing | Molecular structure -- Data processingGenre/Form: Electronic books.DDC classification: 620/.5 Online resources: An electronic book accessible through the World Wide Web; click to view | Item type | Current location | Collection | Call number | URL | Copy number | Status | Date due | Item holds |
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E-book
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IUKL Library | Subscripti | http://site.ebrary.com/lib/kliuc/Doc?id=10683425 | 1 | Available |
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.
Electronic reproduction. Palo Alto, Calif. : ebrary, 2013. Available via World Wide Web. Access may be limited to ebrary affiliated libraries.
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