Stephen Wilson
Springer US
1992e druk, 1992
9780306441684
Methods in Computational Chemistry
Specificaties
Gebonden, 240 blz.
|
Engels
Springer US |
1992e druk, 1992
ISBN13: 9780306441684
Rubricering
Levertijd ongeveer 8 werkdagen
Samenvatting
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.
Specificaties
ISBN13:9780306441684
Taal:Engels
Bindwijze:gebonden
Aantal pagina's:240
Uitgever:Springer US
Druk:1992
Inhoudsopgave
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.