The ab initio calculations of the various parameters required in the calculation of the molar absorption coefficients, CARS susceptibility, and DOVE FWM susceptibilities were carried out. Evidence was obtained that the present ab initio calculation methods quantitatively works well and also the electron correlation effects are important.
|Number of pages||13|
|Journal||Journal of Chemical Physics|
|Publication status||Published - 2002 Sept 22|
ASJC Scopus subject areas
- Physics and Astronomy(all)
- Physical and Theoretical Chemistry