Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Millard H Alexander

Showing results (51-60 of 74) with videos related to

Pageof 8
Sort By:
The Journal of Chemical Physics|April 2, 2018
Experimental and theoretical investigation of the temperature dependent electronic quenching of O(<sup>1</sup>D) atoms in collisions with KrDianailys Nuñez-Reyes, Jacek Kłos, Millard H Alexander, et al.
The Journal of Chemical Physics|November 10, 2014
The interaction of OH(X²Π) with H₂: ab initio potential energy surfaces and bound statesQianli Ma, Jacek Kłos, Millard H Alexander, et al.
The Journal of Chemical Physics|January 26, 2010
Rotational excitation of CN(X (2)Sigma(+)) by He: Theory and comparison with experimentsFrançois Lique, Annie Spielfiedel, Nicole Feautrier, et al.
Faraday Discussions|July 11, 2022
Rotational energy transfer kinetics of optically centrifuged CO molecules investigated through transient IR spectroscopy and master equation simulationsMatthew R Laskowski, Tara J Michael, Hannah M Ogden, et al.
The Journal of Physical Chemistry. A|June 15, 2017
Final State Resolved Quantum Predissociation Dynamics of SO<sub>2</sub>(C̃<sup>1</sup>B<sub>2</sub>) and Its Isotopomers via a Crossing with a Singlet Repulsive StateChangjian Xie, Bin Jiang, Jacek Kłos, et al.
The Journal of Physical Chemistry. A|February 14, 2009
Experimental and theoretical study of rotationally inelastic collisions of CN(A2pi) with N2Ani Khachatrian, Paul J Dagdigian, Doran I G Bennett, et al.
The Journal of Chemical Physics|June 8, 2007
Electronic quenching of OH A 2Sigma+ radicals in single collision events with molecular hydrogen: quantum state distribution of the OH X 2Pi productsPatricia A Cleary, Logan P Dempsey, Craig Murray, et al.
Physical Chemistry Chemical Physics : PCCP|July 27, 2010
State-to-state inelastic scattering of Stark-decelerated OH radicals with Ar atomsLudwig Scharfenberg, Jacek Kłos, Paul J Dagdigian, et al.
Nature Chemistry|January 24, 2014
The rate of the F + H2 reaction at very low temperaturesMeryem Tizniti, Sébastien D Le Picard, François Lique, et al.
The Journal of Chemical Physics|September 18, 2012
Cold collisions of polyatomic molecular radicals with S-state atoms in a magnetic field: an ab initio study of He + CH2(X) collisionsT V Tscherbul, T A Grinev, H-G Yu, et al.
Pageof 8

Showing results (51-60 of 74) with videos related to

Sort By:
Pageof 8
The Journal of Chemical Physics|April 2, 2018
Experimental and theoretical investigation of the temperature dependent electronic quenching of O(<sup>1</sup>D) atoms in collisions with KrDianailys Nuñez-Reyes, Jacek Kłos, Millard H Alexander, et al.
The Journal of Chemical Physics|November 10, 2014
The interaction of OH(X²Π) with H₂: ab initio potential energy surfaces and bound statesQianli Ma, Jacek Kłos, Millard H Alexander, et al.
The Journal of Chemical Physics|January 26, 2010
Rotational excitation of CN(X (2)Sigma(+)) by He: Theory and comparison with experimentsFrançois Lique, Annie Spielfiedel, Nicole Feautrier, et al.
Faraday Discussions|July 11, 2022
Rotational energy transfer kinetics of optically centrifuged CO molecules investigated through transient IR spectroscopy and master equation simulationsMatthew R Laskowski, Tara J Michael, Hannah M Ogden, et al.
The Journal of Physical Chemistry. A|June 15, 2017
Final State Resolved Quantum Predissociation Dynamics of SO<sub>2</sub>(C̃<sup>1</sup>B<sub>2</sub>) and Its Isotopomers via a Crossing with a Singlet Repulsive StateChangjian Xie, Bin Jiang, Jacek Kłos, et al.
The Journal of Physical Chemistry. A|February 14, 2009
Experimental and theoretical study of rotationally inelastic collisions of CN(A2pi) with N2Ani Khachatrian, Paul J Dagdigian, Doran I G Bennett, et al.
The Journal of Chemical Physics|June 8, 2007
Electronic quenching of OH A 2Sigma+ radicals in single collision events with molecular hydrogen: quantum state distribution of the OH X 2Pi productsPatricia A Cleary, Logan P Dempsey, Craig Murray, et al.
Physical Chemistry Chemical Physics : PCCP|July 27, 2010
State-to-state inelastic scattering of Stark-decelerated OH radicals with Ar atomsLudwig Scharfenberg, Jacek Kłos, Paul J Dagdigian, et al.
Nature Chemistry|January 24, 2014
The rate of the F + H2 reaction at very low temperaturesMeryem Tizniti, Sébastien D Le Picard, François Lique, et al.
The Journal of Chemical Physics|September 18, 2012
Cold collisions of polyatomic molecular radicals with S-state atoms in a magnetic field: an ab initio study of He + CH2(X) collisionsT V Tscherbul, T A Grinev, H-G Yu, et al.
Pageof 8