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Journal of Chemical Physics

Volumn 116, Issue 19, 2002, Pages 8353-8366

Coupled quasidiabatic potential energy surfaces for LiFH

(4) Jasper, Ahren W a Hack, Michael D a Truhlar, Donald G a Piecuch, Piotr b

a University of Minnesota (United States)

b MICHIGAN STATE UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; COMPUTER SIMULATION; DYNAMICS; GROUND STATE; LITHIUM COMPOUNDS; MOLECULES; PHOTODISSOCIATION; QUENCHING;

CONFIGURATION STATE FUNCTIONS (CSF);

POTENTIAL ENERGY;

EID: 0037088368 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1463440 Document Type: Article

Times cited : (42)

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