The excitation scheme: A new method for calculation of vibrational circular dichroism spectra

Journal of Chemical Physics

Volumn 108, Issue 21, 1998, Pages 8782-8789

  Bour P ^a,b   McCann, J ^a   Wieser, H ^a  

^a UNIVERSITY OF CALGARY   (Canada)

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

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; COMPUTER SIMULATION; ELECTRONIC DENSITY OF STATES; ELECTRONIC STRUCTURE; MAGNETIC FIELDS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; ORGANIC SOLVENTS; QUANTUM THEORY;

CAMPHOR; ELECTRONIC EXCITED STATE; MAGNETIC FIELD PERTURBATION THEORY; OXIRANE; PINENE; PROPYLENE OXIDE; VIBRATIONAL CIRCULAR DICHROISM;

MOLECULAR SPECTROSCOPY;

EID: 0032098978     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.476324     Document Type: Article

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