An accurate global ab initio potential energy surface for the X1A′ electronic state of HOBr

Journal of Chemical Physics

Volumn 113, Issue 11, 2000, Pages 4598-4612

  Peterson, Kirk A ^a,b  

^a WASHINGTON STATE UNIVERSITY   (United States)

^b PACIFIC NORTHWEST NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BAND STRUCTURE; CORRELATION METHODS; EIGENVALUES AND EIGENFUNCTIONS; ELECTRON TRANSITIONS; EXTRAPOLATION; GROUND STATE; ISOMERS; MOLECULAR VIBRATIONS; PHOTODISSOCIATION; REACTION KINETICS; SET THEORY;

DIPOLE MOMENTS; POTENTIAL ENERGY SURFACES; SPIN ORBIT COUPLINGS;

INORGANIC ACIDS;

EID: 0034272083     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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