Overview

This book presents current research in the study of quantum-chemical calculations of various molecular systems. The research results presented suggest that the development of nanotechnologies will offer new and more effect advancements for the improvement of penicillins, vitamins and catalysts. The results of quantum-chemical calculations of various molecular systems presented here are the first step toward the development of new nanotechnologies.

Full Product Details

Author:   G E Zaikov ,  V A Babkin
Publisher:   Nova Science Publishers Inc
Imprint:   Nova Science Publishers Inc
Dimensions:   Width: 23.00cm , Height: 1.80cm , Length: 15.50cm
Weight:   0.608kg
ISBN:  

9781613242834

ISBN 10:   1613242832
Pages:   233
Publication Date:   01 July 2011
Audience:   Professional and scholarly ,  Professional and scholarly ,  Professional & Vocational ,  Professional & Vocational
Format:   Hardback
Publisher's Status:   Active
Availability:   Awaiting stock  
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Table of Contents

Geometrical & electronic structure of molecule terpene-menthol by method AB INITIO; Geometrical & electronic structure of molecule ammonia by method AB INITIO; Geometrical & electronic structure of molecule a-terpinol by method MNDO; Geometrical & electronic structure of molecule dinitrocellulose by method MNDO; Geometrical & electronic structure of molecule acetyl chloride by method MNDO; Geometrical & electronic structure of molecule 4-methyl-2,6,7,3-oxa-1-fosfabicyclo[2,2,2]octane by method MNDO; Geometrical & electronic structure of molecule dimethylhydrazine by method AB INITIO; Geometrical & electronic structure of molecule hydrogen peroxide by method AB INITIO; Geometrical & electronic structure of molecule adenine by method AB INITIO; Geometrical & electronic structure of molecule guanine by method AB INITIO; Geometrical & electronic structure of molecule dekene-1 by method AB INITIO; Geometrical & electronic structure of molecule nonene-1 by method AB INITIO; Geometrical & electronic structure of molecule octene-1 by method AB INITIO.

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