Combined High Resolution UV and Microwave Results: Structure of the Benzonitrile•Water Complex

Author:

Helm R. M.1,Vogel H.-P.1,Neusser H. J.1,Storm V.2,Consalvo D.23,Dreizler H.2

Affiliation:

1. Institut für Physikalische und Theoretische Chemie, Technische Universität München, Lichtenbergstr. 4, D-85748 Garching

2. Institut für Physikalische Chemie, Universität Kiel, Ludewig-Meyn-Str. 8, D-24098 Kiel

3. Institut für Physikalische Chemie, RWTH Aachen, Templergraben 59, D-52056 Aachen

Abstract

Abstract High resolution ultraviolet (UV) and molecular beam Fourier transform microwave (MB FTMW) spectroscopy of the benzonitrile·water (BZNW) cluster were performed to measure cluster structures in the S0 and S1 states. The MW experiments provide additional information on the structure and the 14N-nuclear quadrupole coupling in the ground state So, the UV experiments on the dynamics in Si. The rotationally resolved sub-Doppler UV spectra of BZNW were measured by mass-selective resonance-enhanced two-photon ionization. For the first time this UV technique has been applied to hydrogen-bonded clusters. From the UV spectra the rotational constants are obtained by Correlation Automated Rotational Fitting. The MW spectra were analyzed with the model of a centrifugally distorted rotor including nuclear quadrupole coupling. A r0 -fit of the water position within the cluster is performed. The water is found to be located with its oxygen nearly in the plane of benzonitrile (BZN). For S0 (S1), the distance of the oxygen to the ortho hydrogen is r0 = 2.477(4) Å (2.457(2) Å) and the angle to the ortho carbon-hydrogen bond 143.34(2)° (141.91(3)°). The structure differences in S1 and S0 can be explained by the structure changes of the BZN molecule. A line broadening, which points to a faster decay in Si upon clustering with the polar solvent, is observed for the BZNW cluster.

Publisher

Walter de Gruyter GmbH

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy,Mathematical Physics

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