Quantum-chemical calculations of molecular systems as the basis of nanotechnologies in applied quantum chemistry. Vol. 3, Quantum chemical calculation of monomers of cationic polymerization and other unique molecular systems /

Detalles Bibliográficos
Clasificación:Libro Electrónico
Otros Autores: Babkin, V. A. (Vasiliĭ Anatolʹevich), Zaikov, G. E. (Gennadiĭ Efremovich), 1935-
Formato: Electrónico eBook
Idioma:Inglés
Publicado: New York : Nova Publishers, ©2012.
Colección:Nanotechnology science and technology series.
Temas:
Nanotechnology.
Quantum chemistry > Data processing.
Molecular structure > Data processing.
Chimie quantique > Informatique.
Structure moléculaire > Informatique.
SCIENCE > Nanoscience.
TECHNOLOGY & ENGINEERING > Nanotechnology & MEMS.
Acceso en línea:Texto completo

MARC

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245 0 0 |a Quantum-chemical calculations of molecular systems as the basis of nanotechnologies in applied quantum chemistry.  |n Vol. 3,  |p Quantum chemical calculation of monomers of cationic polymerization and other unique molecular systems /  |c V.A. Babkin and G.E. Zaikov, editors. 
246 3 0 |a Quantum chemical calculation of monomers of cationic polymerization and other unique molecular systems 
260 |a New York :  |b Nova Publishers,  |c ©2012. 
300 |a 1 online resource :  |b illustrations (some color) 
336 |a text  |b txt  |2 rdacontent 
337 |a computer  |b c  |2 rdamedia 
338 |a online resource  |b cr  |2 rdacarrier 
490 1 |a Nanotechnology science and technology 
504 |a Includes bibliographical references and index. 
500 |a Title from PDF title page (viewed Apr 2, 2013). 
505 0 |6 880-01  |a 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. 
590 |a eBooks on EBSCOhost  |b EBSCO eBook Subscription Academic Collection - Worldwide 
650 0 |a Nanotechnology. 
650 0 |a Quantum chemistry  |x Data processing. 
650 0 |a Molecular structure  |x Data processing. 
650 6 |a Chimie quantique  |x Informatique. 
650 6 |a Structure moléculaire  |x Informatique. 
650 7 |a SCIENCE  |x Nanoscience.  |2 bisacsh 
650 7 |a TECHNOLOGY & ENGINEERING  |x Nanotechnology & MEMS.  |2 bisacsh 
650 7 |a Molecular structure  |x Data processing.  |2 fast  |0 (OCoLC)fst01024851 
650 7 |a Nanotechnology.  |2 fast  |0 (OCoLC)fst01032639 
650 7 |a Quantum chemistry  |x Data processing.  |2 fast  |0 (OCoLC)fst01085088 
700 1 |a Babkin, V. A.  |q (Vasiliĭ Anatolʹevich) 
700 1 |a Zaikov, G. E.  |q (Gennadiĭ Efremovich),  |d 1935- 
830 0 |a Nanotechnology science and technology series. 
856 4 0 |u https://ebsco.uam.elogim.com/login.aspx?direct=true&scope=site&db=nlebk&AN=542192  |z Texto completo 
880 0 0 |6 505-01/(S  |g Machine generated contents note:  |g pt. I  |t QUANTUM-CHEMICAL CALCULATION OF CHEMICAL COMPOUNDS, SYNTHESIZED BY LAUREATES OF NOBEL PRIZE --  |g ch. 1  |t Geometrical and Electronic Structure of Molecule Terpene-menthol by Method Ab Initio (Nobel Prize 1910, Otto Wallach) /  |r G.E. Zaikov --  |g ch. 2  |t Geometrical and Electronic Structure of Molecule Ammonia by Method Ab Initio (Nobel Prize 1918, Fritz Haber) /  |r G.E. Zaikov --  |g ch. 3  |t Geometrical and Electronic Structure of Molecule α-terpineol by Method MNDO (Nobel Prize 1910, Otto Wallach) /  |r A.B. Tsykanov --  |g pt. II  |t QUANTUM-CHEMICAL CALCULATION OF CELLULOSE --  |g ch. 4  |t Geometrical and Electronic Structure of Molecule Dinitrocellulose by Method MNDO /  |r A.B. Tsykanov --  |g pt. III  |t QUANTUM-CHEMICAL CALCULATION OF MEDICAL PRODUCTS --  |g ch. 5  |t Geometrical and Electronic Structure of Molecule Acetyl Chloride by Method MNDO /  |r V. Yu. Dmitriev --  |g ch. 6  |t Geometrical and Electronic Structure of Molecule 4-methyl-2,6,7,3-oxa-1-fosfabicyclo[2,2,2]octane by Method MNDO /  |r V. Yu. Dmitriev --  |g pt. IV  |t QUANTUM-CHEMICAL CALCULATION OF JET ENGINE FUELS --  |g ch. 7  |t Geometrical and Electronic Structure of Molecule Dimethylhydrazine by Method Ab Initio /  |r G.E. Zaikov --  |g ch. 8  |t Geometrical and Electronic Structure of Molecule Hydrogen Peroxide by Method Ab Initio /  |r G.E. Zaikov --  |g pt. V  |t QUANTUM-CHEMICAL CALCULATION IN BIOCHEMISTRY --  |g ch. 9  |t Geometrical and Electronic Structure of Molecule Adenine by Method Ab Initio /  |r G.E. Zaikov --  |g ch. 10  |t Geometrical and Electronic Structure of Molecule Guanine by Method Ab Initio /  |r G.E. Zaikov --  |g pt. VI  |t QUANTUM-CHEMICAL CALCULATION OF LINEAR OLEFINS OF CATIONIC POLYMERIZATION BY METHOD AB INITIO --  |g ch. 11  |t Geometrical and Electronic Structure of Molecule Dekene-1 by Method Ab Initio /  |r G.E. Zaikov --  |g ch. 12  |t Geometrical and Electronic Structure of Molecule Nonene-1 by Method Ab Initio /  |r G.E. Zaikov --  |g ch. 13  |t Geometrical and Electronic Structure of Molecule Octene-1 by Method Ab Initio /  |r G.E. Zaikov --  |g pt. VII  |t QUANTUM-CHEMICAL CALCULATION OF LINEAR OLEFINS BY METHOD MNDO --  |g ch. 14  |t Geometrical and Electronic Structure of Molecule Dekene-1 by Method MNDO /  |r G.E. Zaikov --  |g ch. 15  |t Geometrical and Electronic Structure of Molecule Nonene-1 by Method MNDO /  |r G.E. Zaikov --  |g ch. 16  |t Geometrical and Electronic Structure of Molecule Octene-1 by Method MNDO /  |r G.E. Zaikov --  |g pt. VIII  |t QUANTUM-CHEMICAL CALCULATION OF LINEAR OLEFINS OF CATIONIC POLYMERIZATION, BRANCHED OUT IN A-POSITION IN RELATION TO DOUBLE BOND BY METHOD AB INITIO --  |g ch. 17  |t Geometrical and Electronic Structure of Molecule 3-methylpentene-1 by Method Ab Initio /  |r V.V. Galenkin --  |g pt. IX  |t QUANTUM-CHEMICAL CALCULATION OF LINEAR MONOMERS, BRANCHED OUT IN A-POSITION IN RELATION TO DOUBLE BOND BY METHOD MNDO --  |g ch. 18  |t Geometrical and Electronic Structure of Molecule 3-methylpentene-1 by Method MNDO /  |r V.V. Galenkin --  |g pt. X  |t QUANTUM-CHEMICAL CALCULATION OF LINEAR MONOMERS, BRANCHED OUT IN Γ-, Δ-, E-POSITION IN RELATION TO DOUBLE BOND BY AB INITIO --  |g ch. 19  |t Geometrical and Electronic Structure of Molecule 5-methylhexene-1 by Method Ab Initio /  |r D.S. Andreev --  |g ch. 20  |t Geometrical and Electronic Structure of Molecule 5-methylheptene-1 by Method Ab Initio /  |r D.S. Andreev --  |g ch. 21  |t Geometrical and Electronic Structure of Molecule 6-methylheptene-1 by Method Ab Initio /  |r D.S. Andreev --  |g pt. XI  |t QUANTUM-CHEMICAL CALCULATION OF ISOOLEFINS BY METHOD AB INITIO --  |g ch. 22  |t Geometrical and Electronic Structure of Molecule 2-ethylebutene-1 by Method Ab Initio /  |r D.S. Andreev --  |g ch. 23  |t Geometrical and Electronic Structure of Molecule 2, 3-dimethylbutene-1 by Method Ab Initio /  |r D.S. Andreev --  |g pt. XII  |t QUANTUM-CHEMICAL CALCULATION OF ISOOLEFINS BY METHOD MNDO --  |g ch. 24  |t Geometrical and Electronic Structure of Molecule 2-ethylebutene-1 by Method MNDO /  |r D.S. Andreev --  |g ch. 25  |t Geometrical and Electronic Structure of Molecule 2, 3-dimethylbutene-1 by Method MNDO /  |r D.S. Andreev --  |g pt. XIII  |t QUANTUM-CHEMICAL CALCULATION OF DIENES AND TRIENES BY METHOD AB INITIO --  |g ch. 26  |t Geometrical and Electronic Structure of Molecule Trans-3-methylpentadiene-1,3 by Method Ab Initio /  |r D.S. Andreev --  |g ch. 27  |t Geometrical and Electronic Structure of Molecule Cis-3-methylpentadiene-1,3 by Method Ab Initio /  |r D.S. Andreev --  |g ch. 28  |t Geometrical and Electronic Structure of Molecule 4-methylpentadiene-1,3 by Method Ab Initio /  |r D.S. Andreev --  |g ch. 29  |t Geometrical and Electronic Structure of Molecule 2, 4-dimethylpentadiene-1,3 by Method Ab Initio /  |r D.S. Andreev --  |g ch. 30  |t Geometrical and Electronic Structure of Molecule 1,1,4, 4-tetramethylbutadiene-1,3 by Method Ab Initio /  |r D.S. Andreev --  |g ch. 31  |t Geometrical and Electronic Structure of Molecule Mircen by Method Ab Initio /  |r D.S. Andreev --  |g pt. XIV  |t QUANTUM-CHEMICAL CALCULATION OF DIENES AND TRIENES BY METHOD MNDO --  |g ch. 32  |t Geometrical and Electronic Structure of Molecule Cis-3-methylpentadiene-1,3 by Method MNDO /  |r D.S. Andreev --  |g ch. 33  |t Geometrical and Electronic Structure of Molecule 4-methylpentadiene-1,3 by Method MNDO /  |r D.S. Andreev --  |g ch. 34  |t Geometrical and Electronic Structure of Molecule 1,1,4, 4-tetramethylbutadiene-1,3 by Method MNDO /  |r D.S. Andreev --  |g ch. 35  |t Geometrical and Electronic Structure of Molecule Mircen by Method MNDO /  |r D.S. Andreev --  |g ch. 36  |t Geometrical and Electronic Structure of Molecule 2-phenylbutadiene-1,3 by Method MNDO /  |r D.S. Andreev --  |g pt. XV  |t STYRENE AND ITS DERIVATIONS --  |g ch. 37  |t Geometrical and Electronic Structure of Molecule Trans-p-metoxi-β-methystyrene by Method MNDO /  |r D.S. Andreev --  |g ch. 38  |t Geometrical and Electronic Structure of Molecule Cis-β-n-propilstyrene by Method MNDO /  |r D.S. Andreev --  |g ch. 39  |t Geometrical and Electronic Structure of Molecule Cis-p-etoxi-β-methylstyrene by Method MNDO /  |r D.S. Andreev --  |g ch. 40  |t Geometrical and Electronic Structure of Molecule Trans-p-etoxi-β-methylstyrene by Method MNDO /  |r D.S. Andreev --  |g pt. XVI  |t INDENE AND ITS ERO DERIVATIONS --  |g ch. 41  |t Geometrical and Electronic Structure of Molecule 1,4 -(1,1'-diindenyl)trans-butene-2 by Method MNDO /  |r I.N. Kozlov --  |g ch. 42  |t Geometrical and Electronic Structure of Molecule 1,2 -(3,3'-diindenyl)butan by Method MNDO /  |r I.N. Kozlov --  |g ch. 43  |t Geometrical and Electronic Structure of Molecule 1,2-(3,3'-diindenyl)etan by Method MNDO /  |r I.N. Kozlov --  |g pt. XVII  |t BICYCLIC OLEFINS --  |g ch. 44  |t Geometrical and Electronic Structure of Molecule 2-(bicyclo[2,2,1]heptan)propene by Method Ab Initio /  |r D.S. Andreev --  |g ch. 45  |t Geometrical and Electronic Structure of Molecule 2-vinilbicyclo[2,2,1]heptan by Method Ab Initio /  |r D.S. Andreev --  |g ch. 46  |t Geometrical and Electronic Structure of Molecule 2-methylene-3,3-dimethylbicyclo[2,2,1]heptane by Method Ab Initio /  |r D.S. Andreev --  |g ch. 47  |t Geometrical and Electronic Structure of Molecule 2-methylbicyclo[2,2,1] Heptane by Method Ab Initio /  |r D.S. Andreev --  |g pt. XVIII  |t COMPOUND WITH SMALL CYCLES --  |g ch. 48  |t Geometrical and Electronic Structure of Molecule Ethylcyclopropane by Method Ab Initio /  |r E.S. Titova --  |g ch. 49  |t Geometrical and Electronic Structure of Molecule Cyclopropane by Method Ab Initio /  |r E.S. Titova. 
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