Electronic Resource
College Park, Md.
:
American Institute of Physics (AIP)
The Journal of Chemical Physics
82 (1985), S. 1705-1710
ISSN:
1089-7690
Source:
AIP Digital Archive
Topics:
Physics
,
Chemistry and Pharmacology
Notes:
Vibrational band assignments for epoxypropane were derived from experimental vibrational spectral data and ab initio calculations with a 6-31G basis. Using the ab initio normal coordinates and bond moment theory, vibrational circular dichroism (VCD) parameters for (S)-epoxypropane were calculated and compared to experimental VCD observations.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1063/1.448403
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