Multicentred QM/QM methods for overlapping model systems

Molecular Physics

Volumn 103, Issue 2-3, 2005, Pages 309-315

  Hopkins, Brian W ^a   Tschumper, Gregory S ^a  

^a UNIVERSITY OF MISSISSIPPI   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; ELECTRIC CHARGE; ENERGY ABSORPTION; MOLECULAR DYNAMICS; NUMERICAL ANALYSIS;

CHARGE-DIPOLE; DIPOLE-DIPOLE; INTERACTION ENERGY; MODEL SYSTEMS;

QUANTUM THEORY;

EID: 18244369811     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268970512331317291     Document Type: Article

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