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Methods in Computational Chemistry

  • Livre Relié
  • 240 Nombre de pages
From a review of Volume 1: ''...well worth the attention of quantum chemists...the high quality of the contents augurs well for fu... Lire la suite
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Description

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.

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

Contenu

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.

Détails sur le produit

Titre: Methods in Computational Chemistry
Éditeur:
Code EAN: 9780306441684
ISBN: 978-0-306-44168-4
Format: Livre Relié
Genre: Chimie
nombre de pages: 240
Poids: 544g
Taille: H235mm x B235mm x T155mm
Année: 1992
Auflage: 1992