Molecular electric, magnetic, and optical properties

Handbook of Computational Chemistry

Volumn , Issue , 2012, Pages 361-442

  Jaszuński, Michał ^a   Rizzo, Antonio ^b   Ruud, Kenneth ^c  

^a INSTITUTE OF ORGANIC CHEMISTRY   (Poland)

^b AREA DELLA RICERCA   (Italy)

^c UNIVERSITY OF TROMSØ   (Norway)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; COMPUTATION THEORY; ELECTROMAGNETIC FIELDS;

AB INITIO METHOD; DYNAMIC ELECTROMAGNETIC; MOLECULAR PROPERTIES; NON-LINEAR RESPONSE; NONLINEAR PROPERTIES; THEORETICAL CALCULATIONS; TRANSITION MOMENTS; UNIFIED APPROACH;

OPTICAL PROPERTIES;

EID: 84962403331     PISSN: None     EISSN: None     Source Type: Book    
DOI: 10.1007/978-94-007-0711-5_11     Document Type: Chapter

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