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Timothy G Wright

Showing results (21-30 of 84) with videos related to

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The Journal of Chemical Physics|April 8, 2017
Molecular symmetry group analysis of the low-wavenumber torsions and vibration-torsions in the S<sub>1</sub> state and ground state cation of p-xylene: An investigation using resonance-enhanced multiphoton ionization (REMPI) and zero-kinetic-energy (ZEKE) spectroscopyAdrian M Gardner, William D Tuttle, Peter Groner, et al.
The Journal of Chemical Physics|January 24, 2015
Interaction of the NO 3pπ (C (2)Π) Rydberg state with RG (RG = Ne, Kr, and Xe): potential energy surfaces and spectroscopyOlga V Ershova, Jacek Kłos, Nicholas A Besley, et al.
Physical Chemistry Chemical Physics : PCCP|March 11, 2022
Interactions of Si<sup>+</sup>(<sup>2</sup><i>P</i><sub></sub>) and Ge<sup>+</sup> (<sup>2</sup><i>P</i><sub></sub>) with rare gas atoms (He-Rn): interaction potentials, spectroscopy, and ion transport coefficientsAlexander R Davies, Aiden Cranney, Larry A Viehland, et al.
The Journal of Chemical Physics|September 8, 2014
HM⁺ and HM⁺‑He (M = Group 2 metal): chemical or physical interactions?Joe P Harris, Hannah Dodson, W H Breckenridge, et al.
The Journal of Chemical Physics|September 17, 2015
Assignment of the vibrations of the S0, S1, and D0 (+) states of perhydrogenated and perdeuterated isotopologues of chlorobenzeneAnna Andrejeva, William D Tuttle, Joe P Harris, et al.
The Journal of Chemical Physics|February 22, 2016
Transport coefficients of He(+) ions in heliumLarry A Viehland, Rainer Johnsen, Benjamin R Gray, et al.
The Journal of Chemical Physics|December 15, 2005
Electronic spectroscopy of the deuterated isotopomers of the NO.methane molecular complexAdam Musgrave, Denis E Bergeron, Richard J Wheatley, et al.
The Journal of Chemical Physics|January 3, 2016
Resonance-enhanced multiphoton ionization (REMPI) spectroscopy of bromobenzene and its perdeuterated isotopologue: Assignment of the vibrations of the S(0), S(1), and D(0)(+) states of bromobenzene and the S(0) and D(0)(+) states of iodobenzeneAnna Andrejeva, William D Tuttle, Joe P Harris, et al.
Physical Chemistry Chemical Physics : PCCP|October 18, 2006
Accurate potential energy curves for F(-)-Rg (Rg = He-Rn): spectroscopy and transport coefficientsBenjamin R Gray, Timothy G Wright, Erin L Wood, et al.
The Journal of Chemical Physics|July 3, 2017
Vibration and vibration-torsion levels of the S<sub>1</sub> state of para-fluorotoluene in the 580-830 cm<sup>-1</sup> range: Interactions and coincidencesWilliam D Tuttle, Adrian M Gardner, Laura E Whalley, et al.
Pageof 9

Showing results (21-30 of 84) with videos related to

Sort By:
Pageof 9
The Journal of Chemical Physics|April 8, 2017
Molecular symmetry group analysis of the low-wavenumber torsions and vibration-torsions in the S<sub>1</sub> state and ground state cation of p-xylene: An investigation using resonance-enhanced multiphoton ionization (REMPI) and zero-kinetic-energy (ZEKE) spectroscopyAdrian M Gardner, William D Tuttle, Peter Groner, et al.
The Journal of Chemical Physics|January 24, 2015
Interaction of the NO 3pπ (C (2)Π) Rydberg state with RG (RG = Ne, Kr, and Xe): potential energy surfaces and spectroscopyOlga V Ershova, Jacek Kłos, Nicholas A Besley, et al.
Physical Chemistry Chemical Physics : PCCP|March 11, 2022
Interactions of Si<sup>+</sup>(<sup>2</sup><i>P</i><sub></sub>) and Ge<sup>+</sup> (<sup>2</sup><i>P</i><sub></sub>) with rare gas atoms (He-Rn): interaction potentials, spectroscopy, and ion transport coefficientsAlexander R Davies, Aiden Cranney, Larry A Viehland, et al.
The Journal of Chemical Physics|September 8, 2014
HM⁺ and HM⁺‑He (M = Group 2 metal): chemical or physical interactions?Joe P Harris, Hannah Dodson, W H Breckenridge, et al.
The Journal of Chemical Physics|September 17, 2015
Assignment of the vibrations of the S0, S1, and D0 (+) states of perhydrogenated and perdeuterated isotopologues of chlorobenzeneAnna Andrejeva, William D Tuttle, Joe P Harris, et al.
The Journal of Chemical Physics|February 22, 2016
Transport coefficients of He(+) ions in heliumLarry A Viehland, Rainer Johnsen, Benjamin R Gray, et al.
The Journal of Chemical Physics|December 15, 2005
Electronic spectroscopy of the deuterated isotopomers of the NO.methane molecular complexAdam Musgrave, Denis E Bergeron, Richard J Wheatley, et al.
The Journal of Chemical Physics|January 3, 2016
Resonance-enhanced multiphoton ionization (REMPI) spectroscopy of bromobenzene and its perdeuterated isotopologue: Assignment of the vibrations of the S(0), S(1), and D(0)(+) states of bromobenzene and the S(0) and D(0)(+) states of iodobenzeneAnna Andrejeva, William D Tuttle, Joe P Harris, et al.
Physical Chemistry Chemical Physics : PCCP|October 18, 2006
Accurate potential energy curves for F(-)-Rg (Rg = He-Rn): spectroscopy and transport coefficientsBenjamin R Gray, Timothy G Wright, Erin L Wood, et al.
The Journal of Chemical Physics|July 3, 2017
Vibration and vibration-torsion levels of the S<sub>1</sub> state of para-fluorotoluene in the 580-830 cm<sup>-1</sup> range: Interactions and coincidencesWilliam D Tuttle, Adrian M Gardner, Laura E Whalley, et al.
Pageof 9