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Chemistry

The University of San Francisco

Chemistry Faculty Publications

2003

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Full-Text Articles in Physical Sciences and Mathematics

Response To “Comment On ‘Atomization Energies And Enthalpies Of Formation Of The Snbi[Sub N] (N=1–3) Gaseous Molecules By Knudsen Cell Mass Spectrometry’ ” [J. Chem. Phys. 118, 4766 (2003)], Giovanni Meloni, Karl A. Gingerich Jan 2003

Response To “Comment On ‘Atomization Energies And Enthalpies Of Formation Of The Snbi[Sub N] (N=1–3) Gaseous Molecules By Knudsen Cell Mass Spectrometry’ ” [J. Chem. Phys. 118, 4766 (2003)], Giovanni Meloni, Karl A. Gingerich

Chemistry Faculty Publications

Discusses atomization energies and enthalpies of formation of gaseous molecules of compounds containing tin and bismuth by Knudsen cell mass spectrometry. Procedure followed to evaluate the mass spectrometric equilibrium data regarding these molecules; Statistics of atomization energies and enthalpies calculated; Factors contributing to the necessity of high level of calculations to obtain these figures.

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Anion Photoelectron Spectroscopy Of Solvated Transition State Precursors, Harry Gomez, Giovanni Meloni, James Madrid, D M. Neumark Jan 2003

Anion Photoelectron Spectroscopy Of Solvated Transition State Precursors, Harry Gomez, Giovanni Meloni, James Madrid, D M. Neumark

Chemistry Faculty Publications

Photoelectron (PE) spectra have been collected for the clustered bihalide anions XHX−∙(M) (X=Br, I) and BrHI−∙(M), where M=H2O, HBr, and HI, in order to probe the effects of strongly solvating species on the PE spectra of transition state precursor anions. The PE spectra of the XHX−∙(H2O) ions show similar vibrational progressions as the spectra of the bare BrHBr− and IHI− anions, indicating that photodetachment of the bare and hydrated ions accesses similar XHX transition state geometries on the X+HX reactionpotential energy surfaces. These results are consistent with electronic structure calculations that predict a double hydrogen-bonded XHX−∙(H2O) structure in which the …

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