Six-dimensional quantum calculations of vibration-rotation-tunneling levels of v1 and v2 HCl-stretching excited (HCl)2

Journal of Chemical Physics

Volumn 108, Issue 12, 1998, Pages 4804-4816

  Qiu, Yanhui ^a   Zhang, John Z H ^a   Bačić, Zlatko ^a  

^a NEW YORK UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; EIGENVALUES AND EIGENFUNCTIONS; ELECTRON ENERGY LEVELS; ELECTRON TUNNELING; HYDROCHLORIC ACID; HYDROGEN BONDS; MOLECULAR SPECTROSCOPY; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; MOLECULES; MONOMERS; QUANTUM THEORY;

POTENTIAL ENERGY SURFACE; QUANTUM CALCULATION; VIBRATION ROTATION TUNNELING STATE;

MOLECULAR DYNAMICS;

EID: 0032028872     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.475891     Document Type: Article

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