Search Results - Wright, Timothy G.

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  1. 1
    A surprisingly simple electrostatic model explains bent vs. linear structures in M+-RG2 species (M = group 1 metal, Li–Fr; RG = rare gas, He–Rn)

    A surprisingly simple electrostatic model explains bent vs. linear structures in M+-RG2 species (M = group 1 metal, Li–Fr; RG = rare gas, He–Rn) by Andrejeva, Anna, Breckenridge, William, Wright, Timothy G.

    Published 2015
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  2. 2
    Resonance-enhanced multiphoton ionization spectroscopy oflaser-ablated copper atoms

    Resonance-enhanced multiphoton ionization spectroscopy oflaser-ablated copper atoms by Andrejeva, Anna, Harris, Joe P., Wright, Timothy G.

    Published 2014
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  3. 3
    Comparison of the interactions in the rare gas hydride and Group 2 metal hydride anions

    Comparison of the interactions in the rare gas hydride and Group 2 metal hydride anions by Harris, Joe, Manship, Daniel, Breckenridge, William, Wright, Timothy G.

    Published 2014
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  4. 4
    Resonance-enhanced multiphoton ionization (REMPI) spectroscopy of p-chlorofluorobenzene

    Resonance-enhanced multiphoton ionization (REMPI) spectroscopy of p-chlorofluorobenzene by Tuttle, William D., Gardner, Adrian M., Wright, Timothy G.

    Published 2017
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  5. 5
    Quantum chemical study of the structure, spectroscopy and reactivity of NO+.(H2O)n=1-5 clusters

    Quantum chemical study of the structure, spectroscopy and reactivity of NO+.(H2O)n=1-5 clusters by Linton, Kirsty A., Wright, Timothy G., Besley, Nicholas A.

    Published 2017
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  6. 6
    Interaction of the NO 3pπ (C 2Π) Rydberg state with RG (RG = Ne, Kr, and Xe): potential energy surfaces and spectroscopy

    Interaction of the NO 3pπ (C 2Π) Rydberg state with RG (RG = Ne, Kr, and Xe): potential energy surfaces and spectroscopy by Ershova, Olga V., Klos, Jacek, Besley, Nicholas A., Wright, Timothy G.

    Published 2015
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  7. 7
    HM+ and HM+‑He (M = Group 2 metal): chemical or physical interactions?

    HM+ and HM+‑He (M = Group 2 metal): chemical or physical interactions? by Harris, Joe P., Dodson, Hannah, Breckenridge, W.H., Wright, Timothy G.

    Published 2014
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  8. 8
    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

    Resonance-enhanced multiphoton ionization (REMPI) spectroscopy of bromobenzene and its perdeuterated isotopologue: assignment of the vibrations of the S0, S1 and D0+ states of brom... by Andrejeva, Anna, Tuttle, William D., Harris, Joe P., Wright, Timothy G.

    Published 2015
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  9. 9
    Transport coefficients of He+ ions in helium

    Transport coefficients of He+ ions in helium by Viehland, Larry A., Johnsen, Rainer, Gray, Benjamin R., Wright, Timothy G.

    Published 2016
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  10. 10
    Consistent assignment of the vibrations of symmetric and asymmetric para-disubstituted benzene molecules

    Consistent assignment of the vibrations of symmetric and asymmetric para-disubstituted benzene molecules by Andrejeva, Anna, Gardner, Adrian M., Tuttle, William D., Wright, Timothy G.

    Published 2016
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  11. 11
    Assignment of the vibrations of the S0, S1, and D+0 states of perhydrogenated and perdeuterated isotopologues of chlorobenzene

    Assignment of the vibrations of the S0, S1, and D+0 states of perhydrogenated and perdeuterated isotopologues of chlorobenzene by Andrejeva, Anna, Tuttle, William D., Harris, Joe P., Wright, Timothy G.

    Published 2015
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  12. 12
    Molecular symmetry group analysis of the low-wavenumber torsions and vibration-torsions in the S1 state and ground state cation of p-xylene: an investigation using resonance-enhanced multiphoton ionization (REMPI) and zero-kinetic-energy (ZEKE) spectroscopy

    Molecular symmetry group analysis of the low-wavenumber torsions and vibration-torsions in the S1 state and ground state cation of p-xylene: an investigation using resonance-enhanc... by Gardner, Adrian M., Tuttle, William D., Groner, Peter, Wright, Timothy G.

    Published 2017
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  13. 13
    Interaction potentials, spectroscopy and transport properties of C+(2PJ) and C+(4PJ) with helium

    Interaction potentials, spectroscopy and transport properties of C+(2PJ) and C+(4PJ) with helium by Tuttle, William D., Thorington, Rebecca L., Viehland, Larry A., Wright, Timothy G.

    Published 2015
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  14. 14
    Theoretical study of Si+(2PJ)-RG complexes and transport of Si+(2PJ) in RG (RG = He – Ar)

    Theoretical study of Si+(2PJ)-RG complexes and transport of Si+(2PJ) in RG (RG = He – Ar) by Tuttle, William D., Thorington, Rebecca L., Viehland, Larry A., Wright, Timothy G.

    Published 2017
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  15. 15
    Vibration and vibration-torsion levels of the S1 state of para-fluorotoluene in the 580–830 cm-1 range: interactions and coincidences

    Vibration and vibration-torsion levels of the S1 state of para-fluorotoluene in the 580–830 cm-1 range: interactions and coincidences by Tuttle, William D., Gardner, Adrian M., Whalley, Laura E., Wright, Timothy G.

    Published 2017
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  16. 16
    Direct observation of vibrational energy dispersal via methyl torsions

    Direct observation of vibrational energy dispersal via methyl torsions by Gardner, Adrian M., Tuttle, William D., Whalley, Laura E., Wright, Timothy G.

    Published 2018
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  17. 17
    Theoretical study of M+ RG2: (M+= Ca, Sr, Ba and Ra; RG= He–Rn)

    Theoretical study of M+ RG2: (M+= Ca, Sr, Ba and Ra; RG= He–Rn) by Andrejeva, Anna, Gardner, Adrian M., Graneek, Jack B., Breckenridge, William, Wright, Timothy G.

    Published 2015
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  18. 18
    Vibrations of the S1 state of fluorobenzene-h5 and fluorobenzene-d5 via resonance-enhanced multiphoton ionization (REMPI) spectroscopy

    Vibrations of the S1 state of fluorobenzene-h5 and fluorobenzene-d5 via resonance-enhanced multiphoton ionization (REMPI) spectroscopy by Harris, Joe P., Andrejeva, Anna, Tuttle, William D., Pugliesi, Igor, Schriever, Christian, Wright, Timothy G.

    Published 2014
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  19. 19
    Vibrational and vibrational-torsional interactions in the 0–600 cm-1 region of the S1 ← S0 spectrum of p-xylene investigated with resonance-enhanced multiphoton ionization (REMPI) and zero-kinetic-energy (ZEKE) spectroscopy

    Vibrational and vibrational-torsional interactions in the 0–600 cm-1 region of the S1 ← S0 spectrum of p-xylene investigated with resonance-enhanced multiphoton ionization (REMPI)... by Tuttle, William D., Gardner, Adrian M., O'Regan, Kieran B., Malewicz, William, Wright, Timothy G.

    Published 2017
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  20. 20
    Interactions of C+(2PJ) with rare gas atoms: incipient chemical interactions, potentials and transport coefficients

    Interactions of C+(2PJ) with rare gas atoms: incipient chemical interactions, potentials and transport coefficients by Tuttle, William D., Thorington, Rebecca L., Viehland, Larry A., Breckenridge, W.H., Wright, Timothy G.

    Published 2018
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