RESONANT ION DIP INFRARED SPECTROSCOPY (RIDIRS) OF BENZENE-(METHANOL)$\mu$m HYDROGEN-BONDED CLUSTERS

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1996

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Ohio State University

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Infrared spectra of benzene-(methonal)μm clusters formed in a jet-cooled molecular beam are recorded in the methanol ν1 O-H stretch region (3100 to 3800cm−1). RIDIRS utilizes Resonant, 2-Photon Ionization Time-of-Flight Mass Spectroscopy (R2PI-TOFMS) to monitor a size selected cluster#### ion signal which is proportional to its neutral ground state population. The tunable infrared output of a Nd:YAG-pumped OPO system is spatially overlapped with the R2PI near-UV pulsed laser beam and precedes it by 80 ns. When in resonance with an infrared transition, population is removed from the cluster#### neutral ground state prior to ionization, producing a dip in the R2PI ion signal. Experimental hydrogen-bond vibrational signatures (i.e. vibrational frequency shifts and changes in band widths), along with ab initio calculation, provide structural information about each cluster. Chain structures exist for benzene-(methanol)1−3: and methanol cyclic structures are attached to benzene in benzene-(methanol)4−6.

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Author Institution: Department of Chemistry, Purdue University

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