Ab Initio calculation of vibrational absorption and circular dichroism spectra using density functional force fields

Journal of Physical Chemistry®

Volumn 98, Issue 45, 1994, Pages 11623-11627

  Stephens, P J ^a   Devlin, F J ^a   Chabalowski, C F ^b   Frisch, M J ^c  

^a UNIVERSITY OF SOUTHERN CALIFORNIA   (United States)

^b U S ARMY RESEARCH LABORATORY   (United States)

^c Lorentzian Incorporated   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 33751157732     PISSN: 00223654     EISSN: None     Source Type: Journal    
DOI: 10.1021/j100096a001     Document Type: Article

References (22)