Molecular Orbital Calculations Using Chemical Graph Theory
Author:   Jerry R. Dias
Publisher:   Springer-Verlag Berlin and Heidelberg GmbH & Co. KG
Edition:   Softcover reprint of the original 1st ed. 1993
ISBN:  

9783540561347


Pages:   115
Publication Date:   19 May 1993
Format:   Paperback
Availability:   Out of stock   Availability explained
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Molecular Orbital Calculations Using Chemical Graph Theory


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Overview

This text is directed toward senior undergraduate and beginning graduate students as well as practicing chemists. It provides conceptual tools for understanding chemical phenomena with HMO theory. The author demonstrates that one can use graph theory to streamline HMO calculations without the aid of group theory or computer programmes. The merging of graph theory and chemical theory is intuitive to chemists. Chemical graph theory provides simple descriptive interpretations of complicated quantum mechanical calculations. The author provides practical applications on numerous HMO energy levels (eigenvalues) and corresponding wave functions (eigenvectors).

Full Product Details

Author:   Jerry R. Dias
Publisher:   Springer-Verlag Berlin and Heidelberg GmbH & Co. KG
Imprint:   Springer-Verlag Berlin and Heidelberg GmbH & Co. K
Edition:   Softcover reprint of the original 1st ed. 1993
Dimensions:   Width: 15.50cm , Height: 0.70cm , Length: 23.50cm
Weight:   0.215kg
ISBN:  

9783540561347


ISBN 10:   354056134
Pages:   115
Publication Date:   19 May 1993
Audience:   Professional and scholarly ,  Professional & Vocational
Format:   Paperback
Publisher's Status:   Active
Availability:   Out of stock   Availability explained
The supplier is temporarily out of stock of this item. It will be ordered for you on backorder and shipped when it becomes available.

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