The use of a Kramers-Kronig transform techniques to calculate the resonance Raman excitation profiles of anharmonic molecular vibrations
- 1 May 1986
- journal article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry
- Vol. 90 (11) , 2347-2351
- https://doi.org/10.1021/j100402a020
Abstract
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