Modeling of adiabatic and diabatic potential energy surfaces of Cl(2P)···H2(1σg +) prereactive complex from ab initio calculations

Journal of Chemical Physics

Volumn 117, Issue 10, 2002, Pages 4709-4719

  Kłos, Jacek ^a   Chałasiński, Grzegorz ^a   Szczesniak M M ^b  

^a UNIVERSITY OF WARSAW   (Poland)

^b OAKLAND UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

GROUND STATE; HAMILTONIANS; INTERPOLATION; POLYNOMIALS; POTENTIAL ENERGY; SURFACE PROPERTIES;

POTENTIAL ENERGY SURFACES (PES);

MOLECULAR PHYSICS;

EID: 0037896628     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1498815     Document Type: Article

References (52)