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Quantum-chemical calculations of molecular systems as the basis of nanotechnologies in applied quantum chemistry Volume 4, Quantum chemical calculation of unique molecular systems and algorithms of applied quantum chemistry / V.A. Babkin and G.E. Zaikov, editors.

EBSCOhost Academic eBook Collection (North America) Available online

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Format:
Book
Contributor:
Babkin, V. A. (Vasilii Anatolevich)
Zaikov, G. E. (Gennadii Efremovich), 1935-
Series:
Nanotechnology science and technology series.
Chemistry research and applications series.
Nanotechnology science and technology
Chemistry research and applications
Language:
English
Subjects (All):
Nanotechnology.
Quantum chemistry--Data processing.
Quantum chemistry.
Molecular structure--Data processing.
Molecular structure.
Physical Description:
1 online resource (293 p.)
Place of Publication:
New York : Nova Science Publishers, c2012.
Summary:
Presents research in the study of quantum-chemical calculations of various molecular systems. This book includes research results that suggest that the development of nanotechnologies will offer more effect advancements for the improvement of penicillins, vitamins and catalysts.
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.
Notes:
Description based upon print version of record.
Includes bibliographical references and index.
ISBN:
1-62257-930-5

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