Methods in Computational Chemistry by Stephen Wilson

Methods in Computational Chemistry

EditorStephen Wilson


not yet rated|write a review

Pricing and Purchase Info

$226.64 online 
Earn 1133 plum® points

In stock online

Ships free on orders over $25

Not available in stores


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.

Details & Specs

Title:Methods in Computational ChemistryFormat:HardcoverDimensions:254 pages, 9.25 × 6.1 × 0 inPublisher:Springer US

The following ISBNs are associated with this title:

ISBN - 10:0306441683

ISBN - 13:9780306441684

Look for similar items by category:

Customer Reviews of Methods in Computational Chemistry


Extra Content

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.