Quantum-chemical calculations of molecular systems as the basis of nanotechnologies in applied quantum chemistry. Volume 2 / G.E. Zaikov and V.A. Babkin, editors.
Material type:
TextSeries: Nanotechnology science and technology series | Chemistry research and applications seriesPublication details: New York : Nova Science Publishers, ©2012.Description: 1 online resource : illustrations (some color)Content type: - text
- computer
- online resource
- 9781628084368
- 1628084367
- 9781624173981
- 1624173985
- Nanotechnology
- Quantum chemistry -- Data processing
- Molecular structure -- Data processing
- Chimie quantique -- Informatique
- Structure moléculaire -- Informatique
- SCIENCE -- Nanoscience
- TECHNOLOGY & ENGINEERING -- Nanotechnology & MEMS
- Molecular structure -- Data processing
- Nanotechnology
- Quantum chemistry -- Data processing
- 620/.5 23
- T174.7 .Q365 2012eb
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Electronic-Books
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OPJGU Sonepat- Campus | E-Books EBSCO | Available |
Includes bibliographical references and index.
Print version record.
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.
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