Theoretical Models of Chemical Bonding : Molecular Spectroscopy, Electronic Structure and Intramolecular Interactions Part 3 /

The state-of-the-art in contemporary theoretical chemistry is presented in this 4-volume set with numerous contributions from the most highly regarded experts in their field. It provides a concise introduction and critical evaluation of theoretical approaches in relation to experimental evidence.

Bibliographic Details
Main Author:	Maksić, Z. B. (Zvonimir B.)
Corporate Author:	SpringerLink (Online service)
Format:	eBook
Language:	English
Published:	Berlin, Heidelberg : Springer Berlin Heidelberg, 1991.
Subjects:	Chemistry. Chemistry, Inorganic. Chemistry, Organic. Physical organic chemistry. Polymers. Biochemistry. Electronic books.
Online Access:	Connect to the full text of this electronic book

Table of Contents:

Contents: J.E. Boggs, Austin, TX: Nuclear Vibrations and Force Constants
H.P. Figeys, P. Geerlings, Brussels, Belgium: Some Aspects of the Quantum-Chemical Interpretation of Integrated Intensities of Infrared Absorption Bands
S.P. McGlynn, K. Wittel, Baton Rouge, LA; L. Klasinc, Zagreb, Yugoslavia: The Orbital Concept as a Foundation for Photoelectron Spectroscopy
E. Honegger, Basel, Switzerland; E. Heilbronner, Herrliberg, Switzerland: The Equivalent Bond Orbital Model and the Interpretation of PE Spectra
M. Eckert-Maksic, Zagreb, Yugoslavia: Through-space and Through-bond Interactions as Mirrored in Photoelectron Spectra
K. Ohno, Y. Harada, Tokyo, Japan: Penning Ionization - The Outer Shape of Molecules
K. Jug, Hannover, FRG; Z.B. Maksic, Zagreb, Yugoslavia: The Meaning and Distribution of Atomic Charges in Molecules
Z.B. Maksic, Zagreb, Yugoslavia: Electron Spectroscopy for Chemical Analysis (ESCA) - Basic Features and Their Model Description
K.T. Leung, Waterloo, Canada: Experimental Momentum-Space Chemistry by (e, 2e) Spectroscopy
J. Kowalewski, A. Laaksonen, Stockholm, Sweden: Theoretical Parameters of NMR Spectroscopy
D. Feller, E.R. Davidson, Bloomington, IN: Theoretical Approaches to ESR Spectroscopy
C.J. Jameson, Chicago, IL: Rovibrational Averaging of Molecular Electronic Properties
M. Klessinger, T. Ptter, Mnster, FRG: Properties of Molecules in Excited States
J. Tomasi, G. Alagona, R. Bonaccorsi, C. Ghio, Pisa, Italy; R. Cammi, Parma, Italy: Semiclassical Interpretation of Intramolecular Interactions
F. Bernardi, Bologna, Italy; M. Olivucci, M.A. Robb, London, UK: The Analysis of Potential Energy Surfaces in Terms of the Diabatic Surface Model.