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Methods in Computational Chemistry Stephen Wilson

Methods in Computational Chemistry By Stephen Wilson

Methods in Computational Chemistry by Stephen Wilson


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Summary

Describes nuclear motion in isolated molecules, an important bridge between theoretical studies of molecular structure and experimentally observed vibration and vibration-rotation spectra.

Methods in Computational Chemistry Summary

Methods in Computational Chemistry by Stephen Wilson

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.

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.

Additional information

NPB9780306441684
9780306441684
0306441683
Methods in Computational Chemistry by Stephen Wilson
New
Hardback
Springer Science+Business Media
1992-06-30
240
N/A
Book picture is for illustrative purposes only, actual binding, cover or edition may vary.
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