Quantum-chemical calculations of molecular systems as the basis of nanotechnologies in applied quantum chemistry [[electronic resource] ] . Volume 3 Quantum chemical calculation of monomers of cationic polymerization and other unique molecular systems / / V.A. Babkin and G.E. Zaikov, editors
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| Titolo: |
Quantum-chemical calculations of molecular systems as the basis of nanotechnologies in applied quantum chemistry [[electronic resource] ] . Volume 3 Quantum chemical calculation of monomers of cationic polymerization and other unique molecular systems / / V.A. Babkin and G.E. Zaikov, editors
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| Pubblicazione: | New York, : Nova Science Publishers, c2012 |
| Descrizione fisica: | 1 online resource (247 p.) |
| Disciplina: | 620/.5 |
| Soggetto topico: | Nanotechnology |
| Quantum chemistry - Data processing | |
| Molecular structure - Data processing | |
| Soggetto genere / forma: | Electronic books. |
| Altri autori: |
BabkinV. A (Vasiliĭ Anatolʹevich)
ZaikovG. E <1935-> (Gennadiĭ Efremovich)
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| Note generali: | Description based upon print version of record. |
| Nota di bibliografia: | Includes bibliographical references and index. |
| Nota di contenuto: | 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. |
| Titolo autorizzato: | Quantum-chemical calculations of molecular systems as the basis of nanotechnologies in applied quantum chemistry |
| ISBN: | 1-62417-398-5 |
| Formato: | Materiale a stampa  |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione: | Inglese |
| Record Nr.: | 9910453242003321 |
| Lo trovi qui: | Univ. Federico II |
| Opac: | Controlla la disponibilità qui |
Serie:
Nanotechnology science and technology series.
Chemistry research and applications series.