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 book)
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 book)
Resource Information
The item 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 book) represents a specific, individual, material embodiment of a distinct intellectual or artistic creation found in University of Liverpool.This item is available to borrow from 1 library branch.
Resource Information
The item 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 book) represents a specific, individual, material embodiment of a distinct intellectual or artistic creation found in University of Liverpool.
This item is available to borrow from 1 library branch.
- Language
- eng
- Extent
- ix, 233 p.
- 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
- 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
- Language
- eng
- Cataloging source
- CaPaEBR
- Dewey number
- 620/.5
- Illustrations
- illustrations
- Index
- index present
- LC call number
- T174.7
- LC item number
- .Q365 2012eb
- Literary form
- non fiction
- Nature of contents
-
- standards specifications
- bibliography
- http://library.link/vocab/relatedWorkOrContributorDate
- 1935-
- http://library.link/vocab/relatedWorkOrContributorName
-
- Babkin, V. A.
- Zaikov, G. E.
- http://library.link/vocab/subjectName
-
- Nanotechnology
- Quantum chemistry
- Molecular structure
- 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 book)
- Bibliography note
- Includes bibliographical references and index
- Carrier category
- online resource
- Carrier category code
-
- cr
- Carrier MARC source
- rdacarrier
- Color
- multicolored
- Content category
- text
- Content type code
-
- txt
- Content type MARC source
- rdacontent
- 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
- Control code
- ebr10683425
- Dimensions
- unknown
- Extent
- ix, 233 p.
- Form of item
- electronic
- Media category
- computer
- Media MARC source
- rdamedia
- Media type code
-
- c
- Original version note
- Original electronic resource
- Other physical details
- ill. (some col.).
- Reproduction note
- Electronic resource.
- Specific material designation
- remote
- 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 book)
- Bibliography note
- Includes bibliographical references and index
- Carrier category
- online resource
- Carrier category code
-
- cr
- Carrier MARC source
- rdacarrier
- Color
- multicolored
- Content category
- text
- Content type code
-
- txt
- Content type MARC source
- rdacontent
- 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
- Control code
- ebr10683425
- Dimensions
- unknown
- Extent
- ix, 233 p.
- Form of item
- electronic
- Media category
- computer
- Media MARC source
- rdamedia
- Media type code
-
- c
- Original version note
- Original electronic resource
- Other physical details
- ill. (some col.).
- Reproduction note
- Electronic resource.
- Specific material designation
- remote
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<div class="citation" vocab="http://schema.org/"><i class="fa fa-external-link-square fa-fw"></i> Data from <span resource="http://link.liverpool.ac.uk/portal/Quantum-chemical-calculations-of-molecular/LV_MKaAsKDI/" typeof="Book http://bibfra.me/vocab/lite/Item"><span property="name http://bibfra.me/vocab/lite/label"><a href="http://link.liverpool.ac.uk/portal/Quantum-chemical-calculations-of-molecular/LV_MKaAsKDI/">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 book)</a></span> - <span property="potentialAction" typeOf="OrganizeAction"><span property="agent" typeof="LibrarySystem http://library.link/vocab/LibrarySystem" resource="http://link.liverpool.ac.uk/"><span property="name http://bibfra.me/vocab/lite/label"><a property="url" href="http://link.liverpool.ac.uk/">University of Liverpool</a></span></span></span></span></div>