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

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

doi:10.1063/1.1501129

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

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

Department of Chemistry

Research output: Contribution to journal › Article › peer-review

25 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 language	English
Pages (from-to)	5675-5687
Number of pages	13
Journal	Journal of Chemical Physics
Volume	117
Issue number	12
DOIs	https://doi.org/10.1063/1.1501129
Publication status	Published - 2002 Sept 22

ASJC Scopus subject areas

Physics and Astronomy(all)
Physical and Theoretical Chemistry

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title = "Vibrational interactions of acetonitrile: Doubly vibrationally resonant IR-IR-visible four-wave-mixing spectroscopy",

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.",

author = "Kyungwon Kwak and Sangyob Cha and Minhaeng Cho and Wright, {John C.}",

year = "2002",

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T1 - Vibrational interactions of acetonitrile

T2 - Doubly vibrationally resonant IR-IR-visible four-wave-mixing spectroscopy

AU - Kwak, Kyungwon

AU - Cha, Sangyob

AU - Cho, Minhaeng

AU - Wright, John C.

PY - 2002/9/22

Y1 - 2002/9/22

N2 - 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.

AB - 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.

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U2 - 10.1063/1.1501129

DO - 10.1063/1.1501129

M3 - Article

AN - SCOPUS:0037159057

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EP - 5687

JO - Journal of Chemical Physics

JF - Journal of Chemical Physics

IS - 12

ER -

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

Abstract

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