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Volumn 65, Issue 5, 2002, Pages 527131-527137

Computing the exchange interaction in electron scattering from polyatomic molecules

Author keywords

[No Author keywords available]

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;

EID: 0036577508     PISSN: 10502947     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevA.65.052713     Document Type: Article
Times cited : (6)

References (27)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.