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Yury V Suleimanov

Showing results (1-10 of 44) with videos related to

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The Journal of Physical Chemistry. A|December 10, 2016
Thermal Rate Coefficients for the Astrochemical Process C + CH<sup>+</sup> → C<sub>2</sub><sup>+</sup> + H by Ring Polymer Molecular DynamicsSergio Rampino, Yury V Suleimanov
Journal of Chemical Theory and Computation|November 18, 2015
Automated Discovery of Elementary Chemical Reaction Steps Using Freezing String and Berny Optimization MethodsYury V Suleimanov, William H Green
The Journal of Chemical Physics|January 12, 2011
Efficient numerical method for locating Feshbach resonances of ultracold molecules in external fieldsYury V Suleimanov, Roman V Krems
The Journal of Physical Chemistry. A|February 17, 2017
Low-Temperature Experimental and Theoretical Rate Constants for the O(<sup>1</sup>D) + H<sub>2</sub> ReactionKevin M Hickson, Yury V Suleimanov
Physical Chemistry Chemical Physics : PCCP|December 2, 2016
An experimental and theoretical investigation of the C(<sup>1</sup>D) + D<sub>2</sub> reactionKevin M Hickson, Yury V Suleimanov
The Journal of Physical Chemistry. A|August 30, 2007
Electronic to vibrational energy transfer assisted by interacting transition dipole moments: a quantum model for the nonadiabatic I2(E) + CF4 collisionsYury V Suleimanov, Alexei A Buchachenko
The Journal of Physical Chemistry. B|April 9, 2015
Recrossing and Tunneling in the Kinetics Study of the OH + CH4 → H2O + CH3 ReactionYury V Suleimanov, J Espinosa-Garcia
The Journal of Physical Chemistry Letters|August 14, 2015
Ring-Polymer Molecular Dynamics Rate Coefficient Calculations for Insertion Reactions: X + H2 → HX + H (X = N, O)Yongle Li, Yury V Suleimanov, Hua Guo
The Journal of Chemical Physics|August 24, 2015
Should thermostatted ring polymer molecular dynamics be used to calculate thermal reaction rates?Timothy J H Hele, Yury V Suleimanov
Physical Chemistry Chemical Physics : PCCP|July 14, 2017
Kinetics study of the CN + CH<sub>4</sub> hydrogen abstraction reaction based on a new ab initio analytical full-dimensional potential energy surfaceJoaquin Espinosa-Garcia, Cipriano Rangel, Yury V Suleimanov
Pageof 5

Showing results (1-10 of 44) with videos related to

Sort By:
Pageof 5
The Journal of Physical Chemistry. A|December 10, 2016
Thermal Rate Coefficients for the Astrochemical Process C + CH<sup>+</sup> → C<sub>2</sub><sup>+</sup> + H by Ring Polymer Molecular DynamicsSergio Rampino, Yury V Suleimanov
Journal of Chemical Theory and Computation|November 18, 2015
Automated Discovery of Elementary Chemical Reaction Steps Using Freezing String and Berny Optimization MethodsYury V Suleimanov, William H Green
The Journal of Chemical Physics|January 12, 2011
Efficient numerical method for locating Feshbach resonances of ultracold molecules in external fieldsYury V Suleimanov, Roman V Krems
The Journal of Physical Chemistry. A|February 17, 2017
Low-Temperature Experimental and Theoretical Rate Constants for the O(<sup>1</sup>D) + H<sub>2</sub> ReactionKevin M Hickson, Yury V Suleimanov
Physical Chemistry Chemical Physics : PCCP|December 2, 2016
An experimental and theoretical investigation of the C(<sup>1</sup>D) + D<sub>2</sub> reactionKevin M Hickson, Yury V Suleimanov
The Journal of Physical Chemistry. A|August 30, 2007
Electronic to vibrational energy transfer assisted by interacting transition dipole moments: a quantum model for the nonadiabatic I2(E) + CF4 collisionsYury V Suleimanov, Alexei A Buchachenko
The Journal of Physical Chemistry. B|April 9, 2015
Recrossing and Tunneling in the Kinetics Study of the OH + CH4 → H2O + CH3 ReactionYury V Suleimanov, J Espinosa-Garcia
The Journal of Physical Chemistry Letters|August 14, 2015
Ring-Polymer Molecular Dynamics Rate Coefficient Calculations for Insertion Reactions: X + H2 → HX + H (X = N, O)Yongle Li, Yury V Suleimanov, Hua Guo
The Journal of Chemical Physics|August 24, 2015
Should thermostatted ring polymer molecular dynamics be used to calculate thermal reaction rates?Timothy J H Hele, Yury V Suleimanov
Physical Chemistry Chemical Physics : PCCP|July 14, 2017
Kinetics study of the CN + CH<sub>4</sub> hydrogen abstraction reaction based on a new ab initio analytical full-dimensional potential energy surfaceJoaquin Espinosa-Garcia, Cipriano Rangel, Yury V Suleimanov
Pageof 5