Gauge-origin independent density-functional theory calculations of vibrational Raman optical activity

Journal of Physical Chemistry A

Volumn 106, Issue 32, 2002, Pages 7448-7455

  Ruud, Kenneth ^a   Helgaker, Trygve ^b   Bouř, Petr ^c  

^a UNIVERSITY OF TROMSØ   (Norway)

^b UNIVERSITY OF OSLO   (Norway)

^c INSTITUTE OF ORGANIC CHEMISTRY AND BIOCHEMISTRY   (Czech Republic)

Author keywords

[No Author keywords available]

Indexed keywords

LIGHT POLARIZATION; MOLECULAR STRUCTURE; OPTICAL ROTATION; PROBABILITY DENSITY FUNCTION; RAMAN SCATTERING;

OPTICAL ACTIVITY;

MOLECULAR VIBRATIONS;

EID: 0037104805     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp026037i     Document Type: Article

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