ISSN:
0020-7608
Keywords:
Computational Chemistry and Molecular Modeling
;
Atomic, Molecular and Optical Physics
Source:
Wiley InterScience Backfile Collection 1832-2000
Topics:
Chemistry and Pharmacology
Notes:
When two electronic potentials present an avoided crossing, the adiabatic approximation breaks down in the energy region near to the crossing. In particular, the correspondence between exact energy levels of the two-state system and the adiabatic levels of the lower and upper adiabatic potentials becomes ambiguous. This implies that the term “nonadiabatic effect,” used for the difference between exact and adiabatic energy eigenvalues, loses its meaning in the crossing regime unless an unambiguous way of assigning an adiabatic to an exact level is defined. This is important in order to investigate where nonadiabatic schemes, such as the generator coordinate approximation, fit in between the adiabatic approximation and quasi-exact approaches. © 1995 John Wiley & Sons, Inc.
Additional Material:
3 Ill.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1002/qua.560550103
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