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Journal of Chemical Physics

Volumn 115, Issue 10, 2001, Pages 4640-4659

Accurate first-derivative nonadiabatic couplings for the H3 system

(4) Abrol, Ravinder a Shaw, Amy a Kuppermann, Aron a Yarkony, David R b

a CALIFORNIA INSTITUTE OF TECHNOLOGY (United States)

b JOHNS HOPKINS UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BOUNDARY CONDITIONS; ELECTRONIC STRUCTURE; GROUND STATE; HAMILTONIANS; POTENTIAL ENERGY;

GEOMETRIC PHASE EFFECT; NONADIABATIC COUPLING; POTENTIAL ENERGY SURFACES;

QUANTUM THEORY;

EID: 0035828332 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1390510 Document Type: Article

Times cited : (67)

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