The current volume is a single topic volume on the optical spectra and lattice dynamics of molecular crystals. The book is divided into two parts. Part I covers both the theoretical and experimental investigations of organic crystals. Part II deals with the investigation of the structure, phase transitions and reorientational motion of molecules in organic crystals.In addition appendices are given which provide the parameters for the calculation of the lattice dynamics of molecular crystals, procedures for the calculation of frequency eigenvectors of utilizing computers, and the frequencies and eigenvectors of lattice modes for several organic crystals. Quite a large amount of Russian literature is cited, some of which has previously not been available to scientists in the West
Author(s): Boris S. Galabov and Todor Dudev (Eds.)
Series: Vibrational Spectra and Structure 22
Publisher: Elsevier, Academic Press
Year: 1996
Language: English
Pages: 1-323
Content:
Editorial Board
Page ii
Preface to the series
Page v
James R. Durig
Preface to volume 22
Page vi
James R. Durig
Preface by the authors
Pages vii-viii
Boris Galabov, Todor Dudev
Contents of other volumes
Pages ix-xiv
Chapter 1 Absorption of infrared radiation by molecules
Pages 1-23
Chapter 2 Coordinates in vibrational analysis
Pages 25-34
Chapter 3 Semi-classical models of infrared intensities
Pages 35-75
Chapter 4 Molecular dipole moment derivatives as infrared intensity parameters
Pages 77-140
Chapter 5 Relationship between infrared intensity formulations
Pages 141-147
Chapter 6 Parametric formulations of infrared absorption intensities of overtone and combination bands
Pages 149-162
Chapter 7 Ab initio Mo calculations of infrared intensities
Pages 163-187
Chapter 8 Intensities in Raman spectroscopy
Pages 189-214
Chapter 9 Parametric models for interpreting raman intensities
Pages 215-271
Chapter 10 Ab initio calculations of raman intensities
Pages 273-301
Author index
Pages 303-316
Subject index
Pages 317-323
