Vibrational interactions of acetonitrile: Doubly vibrationally resonant IR-IR-visible four-wave-mixing spectroscopy

Kyungwon Kwak, Sangyob Cha, Minhaeng Cho, John C. Wright

Research output: Contribution to journalArticle

41 Citations (Scopus)

Abstract

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.

Original languageEnglish
Pages (from-to)5675-5687
Number of pages13
JournalJournal of Chemical Physics
Volume117
Issue number12
DOIs
Publication statusPublished - 2002 Sep 22

ASJC Scopus subject areas

  • Physics and Astronomy(all)
  • Physical and Theoretical Chemistry

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