Diabatic intermolecular potentials and bound states of open-shell atom-molecule dimers: Application to the F(2P)-H2 complex

Journal of Chemical Physics

Volumn 118, Issue 16, 2003, Pages 7340-7352

  Zeimen, W B ^a   Klos, J ^a   Groenenboom, G C ^a   Van Der Avoird, A ^a  

^a RADBOUD UNIVERSITY NIJMEGEN   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; CALCULATIONS; COMPLEXATION; DIMERS; ELECTRON ENERGY LEVELS; FLUORINE; HYDROGEN; MOLECULES; QUANTUM THEORY; VAN DER WAALS FORCES;

BOUND STATES; DIABATIC INTERMOLECULAR POTENTIALS; OPEN SHELL ATOM MOLECULE DIMERS;

MOLECULAR DYNAMICS;

EID: 0038185156     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1562623     Document Type: Article

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