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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Jensen, Frank, ( Verfasser)
Third edition
Chichester : Wiley, 2017
XXII, 638 Seiten
englisch
9781118825990
Table of Contents

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Reading Room Call Number: CAN 053'03' Barcode: 1217100203 Checked Outdue: 28.06.2021  Place a Hold