Calculation of optical rotation using density functional theory

Journal of Physical Chemistry A

Volumn 105, Issue 22, 2001, Pages 5356-5371

  Stephens, P J ^a   Devlin, F J ^a   Cheeseman, J R ^b   Frisch, M J ^b  

^a UNIVERSITY OF SOUTHERN CALIFORNIA   (United States)

^b GAUSSIAN INC   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

GROUND STATE; POLARIZATION; PROBABILITY DENSITY FUNCTION; SODIUM; STEREOCHEMISTRY; TENSORS;

SELF-CONSISTENT FIELD (SCF) CALCULATIONS;

OPTICAL ROTATION;

EID: 84962476313     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0105138     Document Type: Article

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