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Sergei N Yurchenko

Showing results (11-20 of 69) with videos related to

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Physical Chemistry Chemical Physics : PCCP|May 18, 2021
Modelling the non-local thermodynamic equilibrium spectra of silylene (SiH<sub>2</sub>)Victoria H J Clark, Sergei N Yurchenko
Journal of Chemical Theory and Computation|August 2, 2017
Symmetry-Adapted Ro-vibrational Basis Functions for Variational Nuclear Motion Calculations: TROVE ApproachSergei N Yurchenko, Andrey Yachmenev, Roman I Ovsyannikov
Physical Chemistry Chemical Physics : PCCP|April 13, 2013
An ab initio variationally computed room-temperature line list for (32)S(16)O3Daniel S Underwood, Jonathan Tennyson, Sergei N Yurchenko
The Journal of Chemical Physics|April 10, 2024
Predissociation dynamics of the hydroxyl radical (OH) based on a five-state spectroscopic modelGeorgi B Mitev, Jonathan Tennyson, Sergei N Yurchenko
Molecular Physics|November 20, 2024
A hyperfine-resolved spectroscopic model for vanadium monoxide (<sup>51</sup>V<sup>16</sup>O)Charles A Bowesman, Sergei N Yurchenko, Jonathan Tennyson
Physical Review Letters|November 24, 2018
Climbing the Rotational Ladder to ChiralityAlec Owens, Andrey Yachmenev, Sergei N Yurchenko, et al.
The Journal of Chemical Physics|January 3, 2016
A global potential energy surface and dipole moment surface for silaneAlec Owens, Sergei N Yurchenko, Andrey Yachmenev, et al.
The Journal of Chemical Physics|July 5, 2011
A new "spectroscopic" potential energy surface for formaldehyde in its ground electronic stateAndrey Yachmenev, Sergei N Yurchenko, Per Jensen, et al.
The Journal of Chemical Physics|August 25, 2011
High-level ab initio potential energy surfaces and vibrational energies of H2CSAndrey Yachmenev, Sergei N Yurchenko, Tristan Ribeyre, et al.
Physical Chemistry Chemical Physics : PCCP|October 1, 2009
Theoretical evidence for the formation of rotational energy level clusters in the vibrational ground state of PH3Sergei N Yurchenko, Walter Thiel, Serguei Patchkovskii, et al.
Pageof 7

Showing results (11-20 of 69) with videos related to

Sort By:
Pageof 7
Physical Chemistry Chemical Physics : PCCP|May 18, 2021
Modelling the non-local thermodynamic equilibrium spectra of silylene (SiH<sub>2</sub>)Victoria H J Clark, Sergei N Yurchenko
Journal of Chemical Theory and Computation|August 2, 2017
Symmetry-Adapted Ro-vibrational Basis Functions for Variational Nuclear Motion Calculations: TROVE ApproachSergei N Yurchenko, Andrey Yachmenev, Roman I Ovsyannikov
Physical Chemistry Chemical Physics : PCCP|April 13, 2013
An ab initio variationally computed room-temperature line list for (32)S(16)O3Daniel S Underwood, Jonathan Tennyson, Sergei N Yurchenko
The Journal of Chemical Physics|April 10, 2024
Predissociation dynamics of the hydroxyl radical (OH) based on a five-state spectroscopic modelGeorgi B Mitev, Jonathan Tennyson, Sergei N Yurchenko
Molecular Physics|November 20, 2024
A hyperfine-resolved spectroscopic model for vanadium monoxide (<sup>51</sup>V<sup>16</sup>O)Charles A Bowesman, Sergei N Yurchenko, Jonathan Tennyson
Physical Review Letters|November 24, 2018
Climbing the Rotational Ladder to ChiralityAlec Owens, Andrey Yachmenev, Sergei N Yurchenko, et al.
The Journal of Chemical Physics|January 3, 2016
A global potential energy surface and dipole moment surface for silaneAlec Owens, Sergei N Yurchenko, Andrey Yachmenev, et al.
The Journal of Chemical Physics|July 5, 2011
A new "spectroscopic" potential energy surface for formaldehyde in its ground electronic stateAndrey Yachmenev, Sergei N Yurchenko, Per Jensen, et al.
The Journal of Chemical Physics|August 25, 2011
High-level ab initio potential energy surfaces and vibrational energies of H2CSAndrey Yachmenev, Sergei N Yurchenko, Tristan Ribeyre, et al.
Physical Chemistry Chemical Physics : PCCP|October 1, 2009
Theoretical evidence for the formation of rotational energy level clusters in the vibrational ground state of PH3Sergei N Yurchenko, Walter Thiel, Serguei Patchkovskii, et al.
Pageof 7