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Spectrochimica Acta - Part A Molecular and Biomolecular Spectroscopy

Volumn 58, Issue 4, 2002, Pages 691-725

First-principles rovibrational analysis of the H3+-molecule

(1) Jaquet, Ralph a

a UNIVERSITY OF SIEGEN (Germany)

Author keywords

Adiabatic coupling; Potential energy; Rovibrational frequencies

Indexed keywords

COMPUTER SIMULATION; GROUND STATE; MOLECULES; POTENTIAL ENERGY; SPECTROSCOPIC ANALYSIS; SURFACES;

ROVIBRATIONAL FREQUENCIES;

POSITIVE IONS;

HYDROGEN;

ARTICLE; CHEMISTRY; INFRARED SPECTROPHOTOMETRY; KINETICS; METHODOLOGY; NORMAL DISTRIBUTION; PHYSICAL CHEMISTRY; VIBRATION;

CHEMISTRY, PHYSICAL; HYDROGEN; KINETICS; NORMAL DISTRIBUTION; SPECTROPHOTOMETRY, INFRARED; VIBRATION;

EID: 0036008159 PISSN: 13861425 EISSN: None Source Type: Journal
DOI: 10.1016/S1386-1425(01)00665-5 Document Type: Article

Times cited : (24)

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