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Vitaly Rassolov

Showing results (1-10 of 16) with videos related to

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Journal of Chemical Theory and Computation|May 25, 2019
Quantum Trajectory Dynamics Based on Local Approximations to the Quantum Potential and ForceSophya Garashchuk, Vitaly Rassolov
The Journal of Physical Chemistry. A|May 20, 2021
Local Measure of Quantum Effects in Quantum DynamicsVitaly Rassolov, Sophya Garashchuk
The Journal of Physical Chemistry. A|August 7, 2007
Stabilization of quantum energy flows within the approximate quantum trajectory approachSophya Garashchuk, Vitaly Rassolov
Journal of Chemical Theory and Computation|February 16, 2023
Factorized Electron-Nuclear Dynamics with an Effective Complex PotentialSophya Garashchuk, Julian Stetzler, Vitaly Rassolov
Angewandte Chemie (International Ed. in English)|December 9, 2015
Binuclear Aromatic C-H Bond Activation at a Dirhenium SiteRichard D Adams, Vitaly Rassolov, Yuen Onn Wong
Angewandte Chemie (International Ed. in English)|August 23, 2014
Facile C-H bond formation by reductive elimination at a dinuclear metal siteRichard D Adams, Vitaly Rassolov, Yuen Onn Wong
The Journal of Physical Chemistry. A|June 29, 2010
Absorption spectrum, mass spectrometric properties, and electronic structure of 1,2-benzoquinoneGuadalupe Albarran, William Boggess, Vitaly Rassolov, et al.
Inorganic Chemistry|September 28, 2016
Synthesis and Reactivity of Electronically Unsaturated Dirhenium Carbonyl Compounds Containing Bridging Gold-Carbene GroupsRichard D Adams, Poonam Dhull, Vitaly Rassolov, et al.
Inorganic Chemistry|January 21, 2004
Supramolecular structural variations with changes in anion and solvent in silver(I) complexes of a semirigid, bitopic tris(pyrazolyl)methane ligandDaniel L Reger, Radu F Semeniuc, Vitaly Rassolov, et al.
The Journal of Physical Chemistry. A|May 2, 2022
Modeling the Ligand Effect on the Structure of CYP 450 Within the Density Functional TheoryMatthew Dutra, Shannon McElhenney, Olivia Manley, et al.
Pageof 2

Showing results (1-10 of 16) with videos related to

Sort By:
Pageof 2
Journal of Chemical Theory and Computation|May 25, 2019
Quantum Trajectory Dynamics Based on Local Approximations to the Quantum Potential and ForceSophya Garashchuk, Vitaly Rassolov
The Journal of Physical Chemistry. A|May 20, 2021
Local Measure of Quantum Effects in Quantum DynamicsVitaly Rassolov, Sophya Garashchuk
The Journal of Physical Chemistry. A|August 7, 2007
Stabilization of quantum energy flows within the approximate quantum trajectory approachSophya Garashchuk, Vitaly Rassolov
Journal of Chemical Theory and Computation|February 16, 2023
Factorized Electron-Nuclear Dynamics with an Effective Complex PotentialSophya Garashchuk, Julian Stetzler, Vitaly Rassolov
Angewandte Chemie (International Ed. in English)|December 9, 2015
Binuclear Aromatic C-H Bond Activation at a Dirhenium SiteRichard D Adams, Vitaly Rassolov, Yuen Onn Wong
Angewandte Chemie (International Ed. in English)|August 23, 2014
Facile C-H bond formation by reductive elimination at a dinuclear metal siteRichard D Adams, Vitaly Rassolov, Yuen Onn Wong
The Journal of Physical Chemistry. A|June 29, 2010
Absorption spectrum, mass spectrometric properties, and electronic structure of 1,2-benzoquinoneGuadalupe Albarran, William Boggess, Vitaly Rassolov, et al.
Inorganic Chemistry|September 28, 2016
Synthesis and Reactivity of Electronically Unsaturated Dirhenium Carbonyl Compounds Containing Bridging Gold-Carbene GroupsRichard D Adams, Poonam Dhull, Vitaly Rassolov, et al.
Inorganic Chemistry|January 21, 2004
Supramolecular structural variations with changes in anion and solvent in silver(I) complexes of a semirigid, bitopic tris(pyrazolyl)methane ligandDaniel L Reger, Radu F Semeniuc, Vitaly Rassolov, et al.
The Journal of Physical Chemistry. A|May 2, 2022
Modeling the Ligand Effect on the Structure of CYP 450 Within the Density Functional TheoryMatthew Dutra, Shannon McElhenney, Olivia Manley, et al.
Pageof 2