Methods in Computational Chemistry / Edition 1

Methods in Computational Chemistry / Edition 1

by Stephen Wilson
     
 

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ISBN-10: 0306441683

ISBN-13: 9780306441684

Pub. Date: 06/30/1992

Publisher: Springer US

From a review of Volume 1: ''...well worth the attention of quantum chemists...the high quality of the contents augurs well for future volumes in the series.''-Nature This latest volume describes nuclear motion in isolated molecules, an important bridge between theoretical studies of molecular structure and experimentally observed vibration and

Overview

From a review of Volume 1: ''...well worth the attention of quantum chemists...the high quality of the contents augurs well for future volumes in the series.''-Nature This latest volume describes nuclear motion in isolated molecules, an important bridge between theoretical studies of molecular structure and experimentally observed vibration and vibration-rotation spectra.

Product Details

ISBN-13:
9780306441684
Publisher:
Springer US
Publication date:
06/30/1992
Edition description:
1992
Pages:
240
Product dimensions:
6.10(w) x 9.25(h) x 0.02(d)

Table of Contents

An Introduction to Molecular Vibration Theory (S. Wilson). The Mathematics of VibrationRotation Calculations (B.T. Sutcliffe). The Calculation of Highly Excited Rovibrational States of Triatomic Molecules (J. Tennyson et al.). The ManyBody Perturbation Theory of the VibrationalElectronic Problem in Molecules (I. Hubac, M. Svrcek). Index.

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