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The Resource 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, V.A. Babkin and G.E. Zaikov, editors, (electronic resource )

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, V.A. Babkin and G.E. Zaikov, editors, (electronic resource )

Label
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
Title
Quantum-chemical calculations of molecular systems as the basis of nanotechnologies in applied quantum chemistry
Title number
Volume 3
Title part
Quantum chemical calculation of monomers of cationic polymerization and other unique molecular systems
Statement of responsibility
V.A. Babkin and G.E. Zaikov, editors
Contributor
Subject
Language
eng
Member of
Cataloging source
MiAaPQ
Illustrations
illustrations
Index
index present
Literary form
non fiction
Nature of contents
  • dictionaries
  • bibliography
Series statement
  • Nanotechnology science and technology
  • Chemistry research and applications
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, V.A. Babkin and G.E. Zaikov, editors, (electronic resource )
Label
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, V.A. Babkin and G.E. Zaikov, editors, (electronic resource )
Link
http://libproxy.rpi.edu/login?url=https://ebookcentral.proquest.com/lib/connectny/detail.action?docID=3021685
Publication
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Bibliography note
Includes bibliographical references and index
Color
multicolored
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 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
Dimensions
unknown
http://library.link/vocab/discovery_link
{'f': 'http://opac.lib.rpi.edu/record=b4094014'}
Extent
ix, 233 p.
Form of item
  • online
  • electronic
Other physical details
ill. (some col.).
Reproduction note
Electronic reproduction. Ann Arbor, MI : ProQuest, 2015. Available via World Wide Web. Access may be limited to ProQuest affiliated libraries.
Specific material designation
remote

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