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Volumn 115, Issue 8, 2001, Pages 3706-3718

Ab initio global potential, dipole, adiabatic, and relativistic correction surfaces for the HCN-HNC system

(6) Van Mourik, Tanja a Harris, Gregory J a Polyansky, Oleg L a Tennyson, Jonathan a Császár, Attila G b Knowles, Peter J c

a UNIVERSITY COLLEGE LONDON (United Kingdom)

b EÖTVÖS LORÁND UNIVERSITY (Hungary)

c UNIVERSITY OF BIRMINGHAM (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; BAND STRUCTURE; CHEMICAL BONDS; COMPUTER SIMULATION; ELECTRON TRANSITIONS; GROUND STATE; ISOMERIZATION; ISOMERS; MOLECULAR SPECTROSCOPY; MOLECULAR VIBRATIONS; PERTURBATION TECHNIQUES; POLYNOMIALS;

BORN-OPPENHEIMER APPROXIMATION; DIPOLE MOMENT SURFACE; EXACT KINETIC ENERGY; LEGENDRE POLYNOMIAL; LOCALIZED ROVIBRATIONAL ENERGY LEVELS; POTENTIAL ENERGY HYPERSURFACE; VIBRATIONALLY EXCITED STATE;

MOLECULAR DYNAMICS;

EID: 0035934245 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1383586 Document Type: Article

Times cited : (119)

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