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Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid
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Rovibrational bound states of neon trimer: quantum dynamical calculation of all eigenstate energy levels and

Benhui Yang1, Wenwu Chen, Bill Poirier

  • 1Department of Chemistry and Biochemistry, Texas Tech University, Box 41061, Lubbock, Texas 79409-1061, USA.

The Journal of Chemical Physics
|September 15, 2011
PubMed

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