Potential energy surfaces and dynamics calculations for chemical reactions and molecular energy transfer

Author(s)

• Truhlar, Donald G.

Bibliographic Information

Potential energy surfaces and dynamics calculations for chemical reactions and molecular energy transfer

edited by Donald G. Truhlar

Plenum Press, c1981

Note

"An expanded version of the proceedings of a symposium on Potential Energy Surfaces and Dynamics Calculations held at the 108th American Chemical Society National Meeting, August 27-29, 1980, in Las Vegas, Nevada"--T.p. verso

Includes bibliographical references and index

Details

• NCID: BA0996454X
• ISBN:
  • 0306407558
• LCCN: 81008666
• Country Code: us
• Title Language Code: eng
• Text Language Code: eng
• Place of Publication: New York, N.Y.
• Pages/Volumes: xii, 866 p.
• Size: 26 cm
• Classification:
  • LCC : QD461.5
  • DC19 : 541.2/8
• Subject Headings:
  • LCSH : Excited state chemistry
  • LCSH : Molecular dynamics