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 (31-40 of 74) with videos related to

Pageof 8
Sort By:
The Journal of Physical Chemistry. A|April 25, 2009
Joint experimental-theoretical investigation of the lower bound states of the NO(X2Pi)-Kr complexBo Wen, Henning Meyer, Jacek Kłos, et al.
The Journal of Chemical Physics|December 3, 2005
Quantum state-to-state rate constants for the rotationally inelastic collision of CH(B2Sigma(-), nu=0, N-->N') with ArSheng Der Chao, Sheng Hsien Lin, Millard H Alexander
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|August 19, 2017
Chemical Control and Spectral Fingerprints of Electronic Coupling in Carbon NanostructuresJacek Kłos, Mijin Kim, Millard H Alexander, et al.
The Journal of Chemical Physics|September 9, 2004
Product multiplet branching in the O(1D) + H2-->OH(2Pi) + H reactionMillard H Alexander, Edward J Rackham, David E Manolopoulos
The Journal of Chemical Physics|October 24, 2007
Theoretical study of the multiplet branching of the SD product in the S(1D)+D2-->SD(2Pi)+D reactionJacek A Kłos, Paul J Dagdigian, Millard H Alexander
The Journal of Chemical Physics|March 19, 2008
Experimental and theoretical studies of the CN-Ar van der Waals complexJiande Han, Michael C Heaven, Udo Schnupf, et al.
The Journal of Chemical Physics|November 3, 2016
Accurate transport properties for O(<sup>3</sup>P)-H and O(<sup>3</sup>P)-H<sub>2</sub>Paul J Dagdigian, Jacek Kłos, Mick Warehime, et al.
The Journal of Chemical Physics|November 13, 2007
New ab initio potential energy surfaces for the F+ H2 reactionGuoliang Li, Hans-Joachim Werner, François Lique, et al.
The Journal of Chemical Physics|March 24, 2017
The interaction of NO(X<sup>2</sup>Π) with H<sub>2</sub>: Ab initio potential energy surfaces and bound statesJacek Kłos, Qianli Ma, Millard H Alexander, et al.
Physical Chemistry Chemical Physics : PCCP|September 27, 2006
An ab initio investigation of the O(3P)-H2(1sigma(g)+) van der Waals wellSule Atahan, Jacek Kłos, Piotr S Zuchowski, et al.
Pageof 8

Showing results (31-40 of 74) with videos related to

Sort By:
Pageof 8
The Journal of Physical Chemistry. A|April 25, 2009
Joint experimental-theoretical investigation of the lower bound states of the NO(X2Pi)-Kr complexBo Wen, Henning Meyer, Jacek Kłos, et al.
The Journal of Chemical Physics|December 3, 2005
Quantum state-to-state rate constants for the rotationally inelastic collision of CH(B2Sigma(-), nu=0, N-->N') with ArSheng Der Chao, Sheng Hsien Lin, Millard H Alexander
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|August 19, 2017
Chemical Control and Spectral Fingerprints of Electronic Coupling in Carbon NanostructuresJacek Kłos, Mijin Kim, Millard H Alexander, et al.
The Journal of Chemical Physics|September 9, 2004
Product multiplet branching in the O(1D) + H2-->OH(2Pi) + H reactionMillard H Alexander, Edward J Rackham, David E Manolopoulos
The Journal of Chemical Physics|October 24, 2007
Theoretical study of the multiplet branching of the SD product in the S(1D)+D2-->SD(2Pi)+D reactionJacek A Kłos, Paul J Dagdigian, Millard H Alexander
The Journal of Chemical Physics|March 19, 2008
Experimental and theoretical studies of the CN-Ar van der Waals complexJiande Han, Michael C Heaven, Udo Schnupf, et al.
The Journal of Chemical Physics|November 3, 2016
Accurate transport properties for O(<sup>3</sup>P)-H and O(<sup>3</sup>P)-H<sub>2</sub>Paul J Dagdigian, Jacek Kłos, Mick Warehime, et al.
The Journal of Chemical Physics|November 13, 2007
New ab initio potential energy surfaces for the F+ H2 reactionGuoliang Li, Hans-Joachim Werner, François Lique, et al.
The Journal of Chemical Physics|March 24, 2017
The interaction of NO(X<sup>2</sup>Π) with H<sub>2</sub>: Ab initio potential energy surfaces and bound statesJacek Kłos, Qianli Ma, Millard H Alexander, et al.
Physical Chemistry Chemical Physics : PCCP|September 27, 2006
An ab initio investigation of the O(3P)-H2(1sigma(g)+) van der Waals wellSule Atahan, Jacek Kłos, Piotr S Zuchowski, et al.
Pageof 8