Density functional theory calculation of electronic circular dichroism using London orbitals

Chemical Physics Letters

Volumn 388, Issue 1-3, 2004, Pages 110-119

  Pecul, Magdalena ^a,c   Ruud, Kenneth ^a   Helgaker, Trygve ^b  

^a UNIVERSITY OF TROMSØ   (Norway)

^b UNIVERSITY OF OSLO   (Norway)

^c UNIVERSITY OF WARSAW   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; BINOCULAR CONVERGENCE; CIRCULAR DICHROISM; DENSITY; DIFFUSION; ELECTRONICS; EXPERIMENTAL TEST; INTERMETHOD COMPARISON; MATHEMATICAL COMPUTING; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOLECULAR MECHANICS; PARAMETER; REACTION ANALYSIS; STRENGTH; SYNTHESIS; UNITED KINGDOM; VELOCITY;

EID: 1842578260     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2004.03.008     Document Type: Article

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