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

Theoretical Models of Chemical Bonding : Molecular Spectroscopy, Electronic Structure and Intramolecular Interactions Part 3 / edited by Zvonimir B. Maksić

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.

Saved in:
Bibliographic Details
Online Access: Full Text (via Springer)
Main Author: Maksić, Z. B. (Zvonimir B.)
Format: eBook
Language:English
Published: Berlin, Heidelberg : Springer Berlin Heidelberg, 1991.
Subjects:
Chemistry.
Chemistry, Inorganic.
Chemistry, Organic.
Physical organic chemistry.
Polymers.
Biochemistry.
Table of 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.

Similar Items