Electronic and Infrared Spectroscopy of Benzene-(H2S) n (n = 1 and 2): The Prototype of the SH-πInteraction

Dandan Wang, Pragya Chopra, Sanjay Wategaonkar, Asuka Fujii

Research output: Contribution to journalArticlepeer-review

3 Citations (Scopus)

Abstract

Benzene-(H2S)n (n = 1 and 2) clusters are the simplest prototype exemplifying the SH-πinteraction. Electronic and infrared spectroscopies were applied to the benzene-(H2S)n clusters under the molecular beam condition. The S1-S0 electronic spectrum was observed by one-color resonant two-photon ionization combined with mass spectrometry. Ionization depletion infrared spectra were also observed in the CH and SH stretch regions. The isomer-selective infrared spectra demonstrated that at least two isomers of n = 1 coexist under the present beam condition, and both of them have the SH-πbound structures. One isomer showed a red-shift in the S1-S0 electronic transition relative to that of bare benzene, while the electronic transition of another isomer was slightly blue-shifted. For n = 2, we confirmed a structure, in which hydrogen-bonded H2S dimer is located on top of the aromatic ring.

Original languageEnglish
Pages (from-to)7255-7260
Number of pages6
JournalJournal of Physical Chemistry A
Volume123
Issue number33
DOIs
Publication statusPublished - 2019 Aug 22

ASJC Scopus subject areas

  • Physical and Theoretical Chemistry

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