Methods in Computational Chemistry by Stephen WilsonMethods in Computational Chemistry by Stephen Wilson

Methods in Computational Chemistry

EditorStephen Wilson


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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.
Title:Methods in Computational ChemistryFormat:HardcoverDimensions:254 pagesPublisher:Springer US

The following ISBNs are associated with this title:

ISBN - 10:0306441683

ISBN - 13:9780306441684

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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.