Ab initio calculation of vibrational absorption and circular dichroism spectra: 6,8-dioxabicyclo[3.2.1]octane

Journal of Physical Chemistry

Volumn 100, Issue 22, 1996, Pages 9262-9270

  Ashvar, C S ^a   Devlin, F J ^a   Bak, K L ^b   Taylor, P R ^a,c   Stephens, P J ^b,c  

^a UNIVERSITY OF SOUTHERN CALIFORNIA   (United States)

^b UNI C   (Denmark)

^c UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; MOLECULAR DYNAMICS; PHYSICAL CHEMISTRY; SPECTRUM ANALYSIS; TENSORS;

AB INITIO CALCULATIONS; ATOMIC POLAR TENSORS; CIRCULAR DICHROISM SPECTRA; DIOXABICYCLOOCTANE; VIBRATIONAL ABSORPTION;

HYDROCARBONS;

EID: 0030134098     PISSN: 00223654     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp953738p     Document Type: Article

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