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Millard H Alexander

Showing results (41-50 of 74) with videos related to

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The Journal of Chemical Physics|June 28, 2011
Communication: non-adiabatic coupling and resonances in the F + H2 reaction at low energiesFrançois Lique, Guoliang Li, Hans-Joachim Werner, et al.
The Journal of Chemical Physics|August 22, 2008
Theoretical determination of rate constants for vibrational relaxation and reaction of OH(X 2Pi, v = 1) with O(3P) atomsJacek A Kłos, François Lique, Millard H Alexander, et al.
The Journal of Chemical Physics|January 7, 2009
Interaction of NO(A2Sigma+) with rare gas atoms: potential energy surfaces and spectroscopyJacek Kłos, Millard H Alexander, Ramón Hernández-Lamoneda, et al.
The Journal of Chemical Physics|April 15, 2019
Accurate characterization of the lowest triplet potential energy surface of SO<sub>2</sub> with a coupled cluster methodPraveen Kumar, Jacek Kłos, Bill Poirier, et al.
Physical Chemistry Chemical Physics : PCCP|August 10, 2013
State-to-state quantum dynamics of the F + HCl (vi = 0, ji = 0) → HF(vf, jf) + Cl reaction on the ground state potential energy surfaceAnyang Li, Hua Guo, Zhigang Sun, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|February 22, 2008
Spin-resolved rotational energy transfer for the CH B 2Sigma-(v=0, N, F) state by collisions with ArMing-Tsang Tsai, Po-Yu Tsai, Millard H Alexander, et al.
Science (New York, N.Y.)|January 5, 2008
Nonadiabatic interactions in the Cl + H2 reaction probed by ClH2- and ClD2- photoelectron imagingEtienne Garand, Jia Zhou, David E Manolopoulos, et al.
The Journal of Chemical Physics|April 24, 2017
First-principles C band absorption spectra of SO<sub>2</sub> and its isotopologuesBin Jiang, Praveen Kumar, Jacek Kłos, et al.
The Journal of Chemical Physics|May 9, 2016
New ab initio adiabatic potential energy surfaces and bound state calculations for the singlet ground X̃(1)A1 and excited C̃(1)B2(2(1)A(')) states of SO2Jacek Kłos, Millard H Alexander, Praveen Kumar, et al.
The Journal of Physical Chemistry. A|January 10, 2017
Photoabsorption Assignments for the C̃<sup>1</sup>B<sub>2</sub> ← X̃<sup>1</sup>A<sub>1</sub> Vibronic Transitions of SO<sub>2</sub>, Using New Ab Initio Potential Energy and Transition Dipole SurfacesPraveen Kumar, Bin Jiang, Hua Guo, et al.
Pageof 8

Showing results (41-50 of 74) with videos related to

Sort By:
Pageof 8
The Journal of Chemical Physics|June 28, 2011
Communication: non-adiabatic coupling and resonances in the F + H2 reaction at low energiesFrançois Lique, Guoliang Li, Hans-Joachim Werner, et al.
The Journal of Chemical Physics|August 22, 2008
Theoretical determination of rate constants for vibrational relaxation and reaction of OH(X 2Pi, v = 1) with O(3P) atomsJacek A Kłos, François Lique, Millard H Alexander, et al.
The Journal of Chemical Physics|January 7, 2009
Interaction of NO(A2Sigma+) with rare gas atoms: potential energy surfaces and spectroscopyJacek Kłos, Millard H Alexander, Ramón Hernández-Lamoneda, et al.
The Journal of Chemical Physics|April 15, 2019
Accurate characterization of the lowest triplet potential energy surface of SO<sub>2</sub> with a coupled cluster methodPraveen Kumar, Jacek Kłos, Bill Poirier, et al.
Physical Chemistry Chemical Physics : PCCP|August 10, 2013
State-to-state quantum dynamics of the F + HCl (vi = 0, ji = 0) → HF(vf, jf) + Cl reaction on the ground state potential energy surfaceAnyang Li, Hua Guo, Zhigang Sun, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|February 22, 2008
Spin-resolved rotational energy transfer for the CH B 2Sigma-(v=0, N, F) state by collisions with ArMing-Tsang Tsai, Po-Yu Tsai, Millard H Alexander, et al.
Science (New York, N.Y.)|January 5, 2008
Nonadiabatic interactions in the Cl + H2 reaction probed by ClH2- and ClD2- photoelectron imagingEtienne Garand, Jia Zhou, David E Manolopoulos, et al.
The Journal of Chemical Physics|April 24, 2017
First-principles C band absorption spectra of SO<sub>2</sub> and its isotopologuesBin Jiang, Praveen Kumar, Jacek Kłos, et al.
The Journal of Chemical Physics|May 9, 2016
New ab initio adiabatic potential energy surfaces and bound state calculations for the singlet ground X̃(1)A1 and excited C̃(1)B2(2(1)A(')) states of SO2Jacek Kłos, Millard H Alexander, Praveen Kumar, et al.
The Journal of Physical Chemistry. A|January 10, 2017
Photoabsorption Assignments for the C̃<sup>1</sup>B<sub>2</sub> ← X̃<sup>1</sup>A<sub>1</sub> Vibronic Transitions of SO<sub>2</sub>, Using New Ab Initio Potential Energy and Transition Dipole SurfacesPraveen Kumar, Bin Jiang, Hua Guo, et al.
Pageof 8