ISSN:
0020-7608
Keywords:
Chemistry
;
Theoretical, Physical and Computational Chemistry
Source:
Wiley InterScience Backfile Collection 1832-2000
Topics:
Chemistry and Pharmacology
Notes:
Results from close coupling sensitivity density-based analyses are compared for some representative nonadiabatic collisions with those from Landau-Zener-Stueckelberg (LZS) and adiabatic analyses. These results seem to indicate that while for simple systems modeled by potential energy curves devoid of competing features LZS and adiabatic approaches also offer qualitatively correct insights these can be misleading for dynamics evolving on potential energy curves with competing features. The close-coupling sensitivity densities seem to offer a more reliable guide for detailed understanding of the impact of structure in potential energy curves and coupling matrix elements in the collisional outcome. © 1997 John Wiley & Sons, Inc.
Additional Material:
4 Ill.
Type of Medium:
Electronic Resource
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