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Methods in Computational Chemistry

Editat de Stephen Wilson
en Limba Engleză Hardback – 30 iun 1992
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.
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Specificații

ISBN-13: 9780306441684
ISBN-10: 0306441683
Pagini: 260
Ilustrații: XIV, 240 p.
Dimensiuni: 160 x 241 x 20 mm
Greutate: 0.56 kg
Ediția:1992
Editura: Springer
Locul publicării:New York, NY, United States

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Research

Descriere

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.

Cuprins

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.