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Journal of Chemical Physics

Volumn 115, Issue 3, 2001, Pages 1229-1242

Ab initio rovibrational spectroscopy of hydrogen sulfide

(4) Tarczay, György a Császár, Attila G a Polyansky, Oleg L b Tennyson, Jonathan b

a EÖTVÖS LORÁND UNIVERSITY (Hungary)

b UNIVERSITY COLLEGE LONDON (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; CORRELATION METHODS; EIGENVALUES AND EIGENFUNCTIONS; EXTRAPOLATION; GROUND STATE; KINETIC ENERGY; POTENTIAL ENERGY; QUANTUM THEORY; SET THEORY; SPECTROSCOPIC ANALYSIS;

POTENTIAL ENERGY SURFACES (PES); ROVIBRATIONAL SPECTROSCOPY;

HYDROGEN SULFIDE;

EID: 0035879033 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1379971 Document Type: Article

Times cited : (39)

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