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

E E Nikitin

Showing results (1-10 of 26) with videos related to

Pageof 3
Sort By:
Annual Review of Physical Chemistry|March 12, 2004
Nonadiabatic transitions: what we learned from old masters and how much we owe themE E Nikitin
Physical Chemistry Chemical Physics : PCCP|June 10, 2010
Electron capture by finite-size polarizable molecules and clustersE E Nikitin, J Troe
The Journal of Physical Chemistry. A|June 1, 2010
Mutual capture of dipolar molecules at low and very low energies. I. Approximate analytical treatmentE E Nikitin, J Troe
Physical Chemistry Chemical Physics : PCCP|October 1, 2009
Dynamics of ion-molecule complex formation at very low energies and temperaturesE E Nikitin, J Troe
Physical Chemistry Chemical Physics : PCCP|March 11, 2008
70 years of Landau-Teller theory for collisional energy transfer. Semiclassical three-dimensional generalizations of the classical collinear modelE E Nikitin, J Troe
Physical Chemistry Chemical Physics : PCCP|April 25, 2006
Restoring detailed balance in the Landau-Teller probabilities for collision-induced vibrational transitionsE E Nikitin, J Troe
Physical Chemistry Chemical Physics : PCCP|October 30, 2014
The vibrational relaxation of NO in Ar: tunneling in a curve-crossing mechanismE I Dashevskaya, E E Nikitin, J Troe
The Journal of Chemical Physics|August 3, 2014
Electronic nonadiabatic effects in low temperature radical-radical reactions. I. C(3P) + OH(2Π)A I Maergoiz, E E Nikitin, J Troe
Faraday Discussions|July 5, 2022
Statistical theory for the reaction N + OH → NO + H: thermal low-temperature rate constantsA I Maergoiz, E E Nikitin, J Troe
The Journal of Chemical Physics|July 9, 2018
Electronically nonadiabatic mechanism of the vibrational relaxation of NO in Ar: Rate coefficients from ab initio potentials and asymptotic couplingE I Dashevskaya, I Litvin, E E Nikitin, et al.
Pageof 3

Showing results (1-10 of 26) with videos related to

Sort By:
Pageof 3
Annual Review of Physical Chemistry|March 12, 2004
Nonadiabatic transitions: what we learned from old masters and how much we owe themE E Nikitin
Physical Chemistry Chemical Physics : PCCP|June 10, 2010
Electron capture by finite-size polarizable molecules and clustersE E Nikitin, J Troe
The Journal of Physical Chemistry. A|June 1, 2010
Mutual capture of dipolar molecules at low and very low energies. I. Approximate analytical treatmentE E Nikitin, J Troe
Physical Chemistry Chemical Physics : PCCP|October 1, 2009
Dynamics of ion-molecule complex formation at very low energies and temperaturesE E Nikitin, J Troe
Physical Chemistry Chemical Physics : PCCP|March 11, 2008
70 years of Landau-Teller theory for collisional energy transfer. Semiclassical three-dimensional generalizations of the classical collinear modelE E Nikitin, J Troe
Physical Chemistry Chemical Physics : PCCP|April 25, 2006
Restoring detailed balance in the Landau-Teller probabilities for collision-induced vibrational transitionsE E Nikitin, J Troe
Physical Chemistry Chemical Physics : PCCP|October 30, 2014
The vibrational relaxation of NO in Ar: tunneling in a curve-crossing mechanismE I Dashevskaya, E E Nikitin, J Troe
The Journal of Chemical Physics|August 3, 2014
Electronic nonadiabatic effects in low temperature radical-radical reactions. I. C(3P) + OH(2Π)A I Maergoiz, E E Nikitin, J Troe
Faraday Discussions|July 5, 2022
Statistical theory for the reaction N + OH → NO + H: thermal low-temperature rate constantsA I Maergoiz, E E Nikitin, J Troe
The Journal of Chemical Physics|July 9, 2018
Electronically nonadiabatic mechanism of the vibrational relaxation of NO in Ar: Rate coefficients from ab initio potentials and asymptotic couplingE I Dashevskaya, I Litvin, E E Nikitin, et al.
Pageof 3