Skip to main content

Research Repository

Advanced Search

All Outputs (3)

Resonance-enhanced multiphoton ionization (REMPI) spectroscopy of bromobenzene and its perdeuterated isotopologue: Assignment of the vibrations of the S0, S1, and D0+ states of bromobenzene and the S0 and D0+ states of iodobenzene (2015)
Journal Article
Andrejeva, A., Tuttle, W. D., Harris, J. P., & Wright, T. G. (2015). Resonance-enhanced multiphoton ionization (REMPI) spectroscopy of bromobenzene and its perdeuterated isotopologue: Assignment of the vibrations of the S0, S1, and D0+ states of bromobenzene and the S0 and D0+ states of iodobenzene. Journal of Chemical Physics, 143(24), 244320. https://doi.org/10.1063/1.4938501

We report vibrationally-resolved spectra of the S1 ? S0 transition of bromobenzene using resonance-enhanced multiphoton ionization (REMPI) spectroscopy. We study bromobenzene-h5 as well as its perdeuterated isotopologue, bromobenzene-d5. The form of... Read More about Resonance-enhanced multiphoton ionization (REMPI) spectroscopy of bromobenzene and its perdeuterated isotopologue: Assignment of the vibrations of the S0, S1, and D0+ states of bromobenzene and the S0 and D0+ states of iodobenzene.

Assignment of the vibrations of the S0, S1, and D+0 states of perhydrogenated and perdeuterated isotopologues of chlorobenzene (2015)
Journal Article
Andrejeva, A., Tuttle, W. D., Harris, J. P., & Wright, T. G. (in press). Assignment of the vibrations of the S0, S1, and D+0 states of perhydrogenated and perdeuterated isotopologues of chlorobenzene. Journal of Chemical Physics, 143(10), Article 104312. https://doi.org/10.1063/1.4929996

We report vibrationally resolved spectra of the S1 ? S0 transition of chlorobenzene using resonance-enhanced multiphoton ionization spectroscopy. We study chlorobenzene-h5 as well as its perdeuterated isotopologue, chlorobenzene-d5. Changes in the fo... Read More about Assignment of the vibrations of the S0, S1, and D+0 states of perhydrogenated and perdeuterated isotopologues of chlorobenzene.

Interaction potentials, spectroscopy and transport properties of C+(2PJ) and C+(4PJ) with helium (2015)
Journal Article
Tuttle, W. D., Thorington, R. L., Viehland, L. A., & Wright, T. G. (2015). Interaction potentials, spectroscopy and transport properties of C+(2PJ) and C+(4PJ) with helium. Molecular Physics, 113(23), https://doi.org/10.1080/00268976.2015.1061153

We calculate accurate interatomic potentials for the interaction of a singly-charged carbon cation with a helium atom. We employ the RCCSD(T) method, and basis sets of quadruple-zeta and quintuple-zeta quality; each point is counterpoise corrected an... Read More about Interaction potentials, spectroscopy and transport properties of C+(2PJ) and C+(4PJ) with helium.