The Resource Quantumchemical 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 )
Quantumchemical 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 )
 Language
 eng
 Extent
 ix, 233 p.
 Contents

 pt. I. Quantumchemical calculation of chemical compounds, synthesized by laureates of Nobel Prize
 pt. II. Quantumchemical calculation of cellulose
 pt. III. Quantumchemical calculation of medical products
 pt. IV. Quantumchemical calculation of jet engine fuels
 pt. V. Quantumchemical calculation in biochemistry
 pt. VI. Quantumchemical calculation of linear olefins of cationic polymerization by method ab initio
 pt. VII. Quantumchemical calculation of linear olefins by method MNDO
 pt. VIII. Quantumchemical calculation of linear olefins of cationic polymerization, branched out in Aposition in relation to double bond by method ab initio
 pt. IX. Quantumchemical calculation of linear monomers, branched out in Aposition in relation to double bond by method MNDO
 pt. X. Quantumchemical calculation of linear monomers, branched out in G, D, Eposition in relation to double bond by ab initio
 pt. XI. Quantumchemical calculation of isoolefins by method ab initio
 pt. XII. Quantumchemical calculation of isoolefins by method MNDO
 pt. XIII. Quantumchemical calculation of dienes and trienes by method ab initio
 pt. XIV. Quantumchemical 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
 Label
 Quantumchemical 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
 Quantumchemical 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
 Language
 eng
 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
 Label
 Quantumchemical 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
 Bibliography note
 Includes bibliographical references and index
 Color
 multicolored
 Contents
 pt. I. Quantumchemical calculation of chemical compounds, synthesized by laureates of Nobel Prize  pt. II. Quantumchemical calculation of cellulose  pt. III. Quantumchemical calculation of medical products  pt. IV. Quantumchemical calculation of jet engine fuels  pt. V. Quantumchemical calculation in biochemistry  pt. VI. Quantumchemical calculation of linear olefins of cationic polymerization by method ab initio  pt. VII. Quantumchemical calculation of linear olefins by method MNDO  pt. VIII. Quantumchemical calculation of linear olefins of cationic polymerization, branched out in Aposition in relation to double bond by method ab initio  pt. IX. Quantumchemical calculation of linear monomers, branched out in Aposition in relation to double bond by method MNDO  pt. X. Quantumchemical calculation of linear monomers, branched out in G, D, Eposition in relation to double bond by ab initio  pt. XI. Quantumchemical calculation of isoolefins by method ab initio  pt. XII. Quantumchemical calculation of isoolefins by method MNDO  pt. XIII. Quantumchemical calculation of dienes and trienes by method ab initio  pt. XIV. Quantumchemical 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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<div class="citation" vocab="http://schema.org/"><i class="fa faexternallinksquare fafw"></i> Data from <span resource="http://link.lib.rpi.edu/portal/Quantumchemicalcalculationsofmolecular/nNU6ShI1zfU/" typeof="WorkExample http://bibfra.me/vocab/lite/Item"><span property="name http://bibfra.me/vocab/lite/label"><a href="http://link.lib.rpi.edu/portal/Quantumchemicalcalculationsofmolecular/nNU6ShI1zfU/">Quantumchemical 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 )</a></span>  <span property="offers" typeOf="Offer"><span property="offeredBy" typeof="Library ll:Library" resource="http://link.lib.rpi.edu/"><span property="name http://bibfra.me/vocab/lite/label"><a property="url" href="http://link.lib.rpi.edu/">Rensselaer Libraries</a></span></span></span></span></div>