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Volumn 21, Issue 6, 2009, Pages
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Total-energy minimization of few-body electron systems in the real-space finite-difference scheme
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Author keywords
[No Author keywords available]
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Indexed keywords
ADIABATIC POTENTIAL CURVES;
COMPUTATION METHODS;
COULOMB POTENTIALS;
ELECTRON ORBITALS;
ELECTRON SYSTEMS;
ELECTRON WAVE FUNCTIONS;
ENERGY FUNCTIONAL;
ENERGY MINIMIZATIONS;
FEW-ELECTRON SYSTEMS;
FINITE-DIFFERENCE SCHEMES;
GRID TECHNIQUES;
HIGH-ACCURACY;
HYDROGEN MOLECULES;
LINEAR COMBINATIONS;
ORTHOGONALITY;
OVERLAP INTEGRALS;
REAL SPACES;
SLATER DETERMINANTS;
STEEPEST-DESCENT METHODS;
CHEMICAL BONDS;
ELECTRIC FIELDS;
GROUND STATE;
HYDROGEN;
MOLECULAR ORBITALS;
WAVE FUNCTIONS;
ELECTRONS;
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EID: 63749132013
PISSN: 09538984
EISSN: 1361648X
Source Type: Journal
DOI: 10.1088/0953-8984/21/6/064231 Document Type: Article |
Times cited : (5)
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References (39)
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