INFRARED SPECTRA OF BENZENE-DIACETYLENE CLUSTERS: $C_{6}H_{6} \cdot C_{4}H_{2}$ and $C_{6}H_{6} \cdot (C_{4}H_{2})_{2}$

Ramos, Christopher; Winter, Paul R.; Zwier, Timothy S.

INFRARED SPECTRA OF BENZENE-DIACETYLENE CLUSTERS: $C_{6}H_{6} \cdot C_{4}H_{2}$ and $C_{6}H_{6} \cdot (C_{4}H_{2})_{2}$

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2002-FD-02.jpg (116.98 KB)

Date

2002

Authors

Ramos, Christopher

Winter, Paul R.

Zwier, Timothy S.

Publisher

Ohio State University

Abstract

Resonant two photon ionization spectra of the benzene:diacetylene 1:1 cluster have been taken across the $610$ transition region of the cluster with time-of-flight mass spectrometry detection. IR/UV holeburning has shown that one of the peaks in the spectrum is the benzene:diacetylene 1:2 cluster. The resonant ion dip infrared spectra of both the 1:1 cluster and the 1:2 cluster have been recorded. Possible structures of these clusters will be discussed.

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Author Institution: Department of Chemistry, Purdue University

URI

http://hdl.handle.net/1811/20357

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Abstracts of OSU International Symposium on Molecular Spectroscopy 2000-2009

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