Methods in Computational Chemistry, Volume 4, Molecular Vibrations

Wilson, Stephen, Editor

ISBN 10: 0306441683 / ISBN 13: 9780306441684

Editore: Plenum/Springer, 1992

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Book has some light rubbing, small tear at top of spine. otherwise quite nice, very and bright, with a tight binding and clean pages. Codice articolo 970281

Dati bibliografici

Titolo: Methods in Computational Chemistry, Volume 4...

Casa editrice: Plenum/Springer

Data di pubblicazione: 1992

Legatura: Hardcover

Condizione: Very Good

Descrizione articolo

Riassunto:

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.

Contenuti:

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.