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: |
Third edition |
Imprint: |
Chichester :
Wiley,
2017
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Physical Description: |
XXII, 638 Seiten |
Note: |
englisch |
ISBN: |
9781118825990 |
Subject (ZB): | |
Classification: | |
Shelf Classification: |
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Reading Room Call number: CAN 053'03' Barcode: 1217100203 Checked Out Place a Hold | |
IEK-13 | |
Institute Call number: B 084811'03' Barcode: 1222100262 Available |