Analytical investigations of an electron-water molecule pseudopotential. I. Exact calculations on a model system

Journal of Chemical Physics

Volumn 114, Issue 18, 2001, Pages 7805-7815

  Turi, László ^a   Gaigeot, Marie Pierre ^b   Levy, Nicolas ^b   Borgis, Daniel ^b  

^a EÖTVÖS LORÁND UNIVERSITY   (Hungary)

^b UNIVERSITÉ D EVRY VAL D ESSONNE   (France)

Author keywords

[No Author keywords available]

Indexed keywords

CARRIER CONCENTRATION; COMPUTER SIMULATION; EIGENVALUES AND EIGENFUNCTIONS; ELECTRON ENERGY LEVELS; HAMILTONIANS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; WATER;

LOCAL REPULSION (LR) APPROXIMATION; QUANTUM-CLASSICAL MOLECULAR DYNAMICS (QCMD) APPROACH;

QUANTUM THEORY;

EID: 0035826666     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1365084     Document Type: Article

References (36)