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Volumn 65, Issue 5, 2002, Pages 527131-527137
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Computing the exchange interaction in electron scattering from polyatomic molecules
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Author keywords
[No Author keywords available]
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Indexed keywords
APPROXIMATION THEORY;
BENZENE;
ELECTRON BEAMS;
ELECTRON ENERGY LEVELS;
ELECTRONIC STRUCTURE;
INTEGRODIFFERENTIAL EQUATIONS;
MATHEMATICAL OPERATORS;
MATHEMATICAL TRANSFORMATIONS;
MATRIX ALGEBRA;
METHOD OF MOMENTS;
MOLECULAR PHYSICS;
MOLECULAR STRUCTURE;
MOLECULES;
QUANTUM THEORY;
VARIATIONAL TECHNIQUES;
VECTORS;
ELECTRONUCLEAR STRUCTURES;
POLYATOMIC TARGETS;
ELECTRON SCATTERING;
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EID: 0036577508
PISSN: 10502947
EISSN: None
Source Type: Journal
DOI: 10.1103/PhysRevA.65.052713 Document Type: Article |
Times cited : (6)
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References (27)
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