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.
Babkin, V. A. (Vasiliĭ Anatolʹevich); Zaikov, G. E. (Gennadiĭ Efremovich), 1935-
2012
T174.7 .Q365 2012eb
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Title
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.
ISBN
9781613242834 (hardcover)
9781624173981 electronic book
Publication Details
New York : Nova Science Publishers, c2012.
Language
English
Description
ix, 233 p. : ill. (some col.).
Call Number
T174.7 .Q365 2012eb
Dewey Decimal Classification
620/.5
Bibliography, etc. Note
Includes bibliographical references and index.
Access Note
Access limited to authorized users.
Added Author
Babkin, V. A. (Vasiliĭ Anatolʹevich)
Zaikov, G. E. (Gennadiĭ Efremovich), 1935-
Series
Nanotechnology science and technology series.
Chemistry research and applications series.
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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.

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