Classical Dynamics of Triatomic Systems [electronic resource].
- Published:
- Washington, D.C. : U.S. Atomic Energy Commission, 1968.
Oak Ridge, Tenn. : Distributed by the Office of Scientific and Technical Information, U.S. Dept. of Energy - Physical Description:
- 343 pages : digital, PDF file
- Additional Creators:
- U.S. Atomic Energy Commission and United States. Department of Energy. Office of Scientific and Technical Information
Access Online
- Restrictions on Access:
- Free-to-read Unrestricted online access
- Summary:
- The classical equations of motion of some bent triatomic harmonic molecular models are integrated numerically to investigate the assumptions underlying contemporary theories of unimolecular reaction rates. The classical equations of motion of two anharmonic bent triatomic molecular models are integrated numerically. Also, a Sato surface, free of spurious wells, is proposed for the reaction H + DBr.
- Report Numbers:
- E 1.99:calt- 532--38
calt- 532--38 - Subject(s):
- Note:
- Published through SciTech Connect.
09/05/1968.
"calt- 532--38"
Christopher Alan Parr.
California Inst. of Technology (CalTech), Pasadena, CA (United States)
View MARC record | catkey: 23504776