Methods in Computational Chemistry

TRAMA

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.

SOMMARIO

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.

ALTRE INFORMAZIONI

• Condizione: Nuovo
• ISBN: 9780306441684
• Dimensioni: 235 x 155 mm Ø 1200 gr
• Formato: Copertina rigida
• Illustration Notes: XIV, 240 p.
• Pagine Arabe: 240
• Pagine Romane: xiv