Introduction to computational chemistry / Frank Jensen.
force field methods; electronic structure methods; electron correlation methods; basis sets; density function theory; valence bond methods; relativistic methods; wave function analysis; molecular properties; illustrating the concepts; transition state theory and statictical mechnanics; change of coo...
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Table of Contents |
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Personal Name(s): | Jensen, Frank, author |
Edition: |
Second edition |
Imprint: |
Chichester :
Wiley,
2007
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Physical Description: |
XVIII, 599 Seiten |
Note: |
englisch |
ISBN: |
0470011866 (hbd.) 0470011874 (pbk.) 9780470011867 (hbd.) 9780470011874 (pbk.) |
Subject (ZB): | |
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