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Timothy G Wright

Showing results (61-70 of 84) with videos related to

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The Journal of Physical Chemistry. A|September 14, 2013
Theoretical study of M(+)-RG2 (M+ = Li, Na, Be, Mg; RG = He-Rn)Anna Andrejeva, Adrian M Gardner, Jack B Graneek, et al.
The Journal of Chemical Physics|April 12, 2013
Vibrations of the low energy states of toluene (X̃ (1)A1 and Ã (1)B2) and the toluene cation (X̃ (2)B1)Adrian M Gardner, Alistair M Green, Victor M Tamé-Reyes, et al.
The Journal of Chemical Physics|June 8, 2020
Variations in Duschinsky rotations in m-fluorotoluene and m-chlorotoluene during excitation and ionizationAlexander R Davies, David J Kemp, Lewis G Warner, et al.
Physical Chemistry Chemical Physics : PCCP|May 1, 2018
Vibrations of the p-chlorofluorobenzene cationDavid J Kemp, Laura E Whalley, William D Tuttle, et al.
The Journal of Physical Chemistry. A|June 29, 2010
Theoretical study of M(+)-RG and M(2+)-RG complexes and transport of M(+) through RG (M = Be and Mg, RG = He-Rn)Adrian M Gardner, Carolyn D Withers, Jack B Graneek, et al.
The Journal of Chemical Physics|July 20, 2011
Theoretical study of Cl(-)RG (rare gas) complexes and transport of Cl- through RG (RG = He-Rn)Carolyn D Withers, Timothy G Wright, Larry A Viehland, et al.
The Journal of Physical Chemistry. A|March 5, 2010
Electronic spectroscopy of the 6p <-- 6s transition in Au-Ne: trends in the Au-RG seriesRichard J Plowright, Adrian M Gardner, Carolyn D Withers, et al.
The Journal of Chemical Physics|October 18, 2006
Electronic spectroscopy of NO-(Rg)x complexes (Rg = Ne,Ar) via the 4s and 3d Rydberg statesDenis E Bergeron, Adam Musgrave, Victoria L Ayles, et al.
Physical Chemistry Chemical Physics : PCCP|September 19, 2013
Critical influences on the rate of intramolecular vibrational redistribution: a comparative study of toluene, toluene-d3 and p-fluorotolueneJulia A Davies, Alistair M Green, Adrian M Gardner, et al.
Nature Communications|November 17, 2016
Carbene footprinting accurately maps binding sites in protein-ligand and protein-protein interactionsLucio Manzi, Andrew S Barrow, Daniel Scott, et al.
Pageof 9

Showing results (61-70 of 84) with videos related to

Sort By:
Pageof 9
The Journal of Physical Chemistry. A|September 14, 2013
Theoretical study of M(+)-RG2 (M+ = Li, Na, Be, Mg; RG = He-Rn)Anna Andrejeva, Adrian M Gardner, Jack B Graneek, et al.
The Journal of Chemical Physics|April 12, 2013
Vibrations of the low energy states of toluene (X̃ (1)A1 and Ã (1)B2) and the toluene cation (X̃ (2)B1)Adrian M Gardner, Alistair M Green, Victor M Tamé-Reyes, et al.
The Journal of Chemical Physics|June 8, 2020
Variations in Duschinsky rotations in m-fluorotoluene and m-chlorotoluene during excitation and ionizationAlexander R Davies, David J Kemp, Lewis G Warner, et al.
Physical Chemistry Chemical Physics : PCCP|May 1, 2018
Vibrations of the p-chlorofluorobenzene cationDavid J Kemp, Laura E Whalley, William D Tuttle, et al.
The Journal of Physical Chemistry. A|June 29, 2010
Theoretical study of M(+)-RG and M(2+)-RG complexes and transport of M(+) through RG (M = Be and Mg, RG = He-Rn)Adrian M Gardner, Carolyn D Withers, Jack B Graneek, et al.
The Journal of Chemical Physics|July 20, 2011
Theoretical study of Cl(-)RG (rare gas) complexes and transport of Cl- through RG (RG = He-Rn)Carolyn D Withers, Timothy G Wright, Larry A Viehland, et al.
The Journal of Physical Chemistry. A|March 5, 2010
Electronic spectroscopy of the 6p <-- 6s transition in Au-Ne: trends in the Au-RG seriesRichard J Plowright, Adrian M Gardner, Carolyn D Withers, et al.
The Journal of Chemical Physics|October 18, 2006
Electronic spectroscopy of NO-(Rg)x complexes (Rg = Ne,Ar) via the 4s and 3d Rydberg statesDenis E Bergeron, Adam Musgrave, Victoria L Ayles, et al.
Physical Chemistry Chemical Physics : PCCP|September 19, 2013
Critical influences on the rate of intramolecular vibrational redistribution: a comparative study of toluene, toluene-d3 and p-fluorotolueneJulia A Davies, Alistair M Green, Adrian M Gardner, et al.
Nature Communications|November 17, 2016
Carbene footprinting accurately maps binding sites in protein-ligand and protein-protein interactionsLucio Manzi, Andrew S Barrow, Daniel Scott, et al.
Pageof 9