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Volumn 81, Issue 18, 1998, Pages 3832-3835
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25-state calculation for e- − Na2 scattering
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Author keywords
[No Author keywords available]
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Indexed keywords
APPROXIMATION THEORY;
COMPUTATIONAL METHODS;
ELECTROMAGNETIC WAVE POLARIZATION;
ELECTRON TRANSITIONS;
ELECTRONIC DENSITY OF STATES;
MOLECULAR ORIENTATION;
MOLECULAR VIBRATIONS;
NUMERICAL METHODS;
PROBABILITY DENSITY FUNCTION;
SODIUM;
ELECTRON AFFINITY;
HARTREE-FOCK EQUATIONS;
MOLECULAR DISTORTION;
POLARIZATION EFFECTS;
SCHWINGER MULTICHANNEL METHOD;
ELECTRON SCATTERING;
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EID: 0032476444
PISSN: 00319007
EISSN: 10797114
Source Type: Journal
DOI: 10.1103/PhysRevLett.81.3832 Document Type: Article |
Times cited : (9)
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References (22)
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