Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields
- 1 November 1994
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry
- Vol. 98 (45) , 11623-11627
- https://doi.org/10.1021/j100096a001
Abstract
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