Research Catalog

Molecular potential energy functions

Title
Molecular potential energy functions / J.N. Murrell [and others].
Publication
Chichester [West Sussex] ; New York : J. Wiley, ©1984.

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StatusFormatAccessCall NumberItem Location
TextUse in library QD461.5 .M65 1984Off-site

Details

Additional Authors
Murrell, J. N. (John Norman)
Description
viii, 197 pages : illustrations; 24 cm
Subject
  • Excited state chemistry
  • Molecular dynamics
  • Angeregter Zustand
  • Molekulardynamik
  • Molekül
  • Polyatomare Verbindungen
  • Potenzielle Energie
  • Äquipotenzialfläche
  • Quantum chemistry
  • Energy levels (Quantum mechanics)
  • Chimie des états excités
  • Dynamique moléculaire
Note
  • "A Wiley-Interscience publication."
Bibliography (note)
  • Includes bibliographical references and index.
Contents
The molecular potential energy surface -- The topography of potential energy surfaces -- Quantum mechanical calculations and general strategy -- Coordinates -- Van der Waals molecules -- Fitting to ab initio calculations -- Fitting to spectroscopic data -- H₃ -- a much studied surface -- Many-valued surfaces -- Application of the many-body expansion to surfaces with several minima -- Potential functions for ions -- Tetra-atomic molecules -- Conclusion.
ISBN
  • 0471905402
  • 9780471905400
LCCN
84011821
OCLC
  • ocm10800428
  • 10800428
  • SCSB-603087
Owning Institutions
Princeton University Library