Accurate variational calculations and analysis of the HOCl vibrational energy spectrum

Journal of Chemical Physics

Volumn 109, Issue 23, 1998, Pages 10273-10283

  Skokov, Sergei ^a   Qi, Jianxin ^a   Bowman, Joel M ^a   Yang, Chao Yie ^b   Gray, Stephen K ^b   Peterson, Kirk A ^c,d   Mandelshtam, Vladimir A ^e  

^a EMORY UNIVERSITY   (United States)

^b ARGONNE NATIONAL LABORATORY   (United States)

^c WASHINGTON STATE UNIVERSITY   (United States)

^d PACIFIC NORTHWEST NATIONAL LABORATORY   (United States)

^e UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; EIGENVALUES AND EIGENFUNCTIONS; ELECTRON ENERGY LEVELS; ELECTRON TRANSITIONS; GROUND STATE; INFRARED RADIATION; MATRIX ALGEBRA; MOLECULAR VIBRATIONS; POTENTIAL ENERGY; PROBABILITY; SPECTRUM ANALYSIS; STATISTICAL METHODS;

AB INITIO POTENTIAL ENERGY SURFACE; DIPOLE TRANSITION PROBABILITIES; GROUND STATE DIPOLE MOMENTS; HYPOCHLOROUS ACID; RANDOM MATRIX THEORY; VIBRATIONAL STATES;

INORGANIC ACIDS;

EID: 0032534398     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.477723     Document Type: Article

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