Electronic Resource
New York, NY
:
Wiley-Blackwell
International Journal of Chemical Kinetics
18 (1986), S. 1087-1100
ISSN:
0538-8066
Keywords:
Chemistry
;
Physical Chemistry
Source:
Wiley InterScience Backfile Collection 1832-2000
Topics:
Chemistry and Pharmacology
Notes:
Recent dynamical computations on the LSTH and PK(II) potential energy surfaces are analyzed in terms of different properties of the surfaces. Differences in the bend level structure of resonances are found tobe due to the weaker vibrational force constant at the saddle point of the LSTH surface. The importance of including van der Waals wells in the potential energy surface is demonstrated by analysis of quantal resonances in thecollinear Mu + D2 reaction.
Additional Material:
6 Ill.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1002/kin.550180915
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