Ab Initio Prediction of Vibrational Absorption and Circular Dichroism Spectra of Chiral Natural Products Using Density Functional Theory: α-Pinene
- 1 December 1997
- journal article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 101 (51) , 9912-9924
- https://doi.org/10.1021/jp971905a
Abstract
No abstract availableThis publication has 53 references indexed in Scilit:
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