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Andrey Yachmenev

Showing results (1-10 of 35) with videos related to

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The Journal of Chemical Physics|October 17, 2017
Communication: General variational approach to nuclear-quadrupole coupling in rovibrational spectra of polyatomic moleculesAndrey Yachmenev, Jochen Küpper
The Journal of Chemical Physics|April 2, 2018
RichMol: A general variational approach for rovibrational molecular dynamics in external electric fieldsAlec Owens, Andrey Yachmenev
The Journal of Chemical Physics|October 22, 2025
Enhancement of nuclear spin transitions as a resonance effect of isotope substitutionAndrey Yachmenev, Emil Vogt
The Journal of Chemical Physics|July 10, 2015
Automatic differentiation method for numerical construction of the rotational-vibrational Hamiltonian as a power series in the curvilinear internal coordinates using the Eckart frameAndrey Yachmenev, Sergei N Yurchenko
Physical Review Letters|July 30, 2016
Detecting Chirality in Molecules by Linearly Polarized Laser FieldsAndrey Yachmenev, Sergei N Yurchenko
The Journal of Chemical Physics|December 3, 2013
Theoretical rotation-vibration spectrum of thioformaldehydeAndrey Yachmenev, Iakov Polyak, Walter Thiel
The Journal of Chemical Physics|January 3, 2020
Laser-induced dynamics of molecules with strong nuclear quadrupole couplingAndrey Yachmenev, Linda V Thesing, Jochen Küpper
The Journal of Chemical Physics|February 20, 2021
Detecting handedness of spatially oriented molecules by Coulomb explosion imagingCem Saribal, Alec Owens, Andrey Yachmenev, et al.
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
The Journal of Chemical Physics|August 19, 2025
Taylor-mode automatic differentiation for constructing molecular rovibrational Hamiltonian operatorsAndrey Yachmenev, Emil Vogt, Álvaro Fernández Corral, et al.
Pageof 4

Showing results (1-10 of 35) with videos related to

Sort By:
Pageof 4
The Journal of Chemical Physics|October 17, 2017
Communication: General variational approach to nuclear-quadrupole coupling in rovibrational spectra of polyatomic moleculesAndrey Yachmenev, Jochen Küpper
The Journal of Chemical Physics|April 2, 2018
RichMol: A general variational approach for rovibrational molecular dynamics in external electric fieldsAlec Owens, Andrey Yachmenev
The Journal of Chemical Physics|October 22, 2025
Enhancement of nuclear spin transitions as a resonance effect of isotope substitutionAndrey Yachmenev, Emil Vogt
The Journal of Chemical Physics|July 10, 2015
Automatic differentiation method for numerical construction of the rotational-vibrational Hamiltonian as a power series in the curvilinear internal coordinates using the Eckart frameAndrey Yachmenev, Sergei N Yurchenko
Physical Review Letters|July 30, 2016
Detecting Chirality in Molecules by Linearly Polarized Laser FieldsAndrey Yachmenev, Sergei N Yurchenko
The Journal of Chemical Physics|December 3, 2013
Theoretical rotation-vibration spectrum of thioformaldehydeAndrey Yachmenev, Iakov Polyak, Walter Thiel
The Journal of Chemical Physics|January 3, 2020
Laser-induced dynamics of molecules with strong nuclear quadrupole couplingAndrey Yachmenev, Linda V Thesing, Jochen Küpper
The Journal of Chemical Physics|February 20, 2021
Detecting handedness of spatially oriented molecules by Coulomb explosion imagingCem Saribal, Alec Owens, Andrey Yachmenev, et al.
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
The Journal of Chemical Physics|August 19, 2025
Taylor-mode automatic differentiation for constructing molecular rovibrational Hamiltonian operatorsAndrey Yachmenev, Emil Vogt, Álvaro Fernández Corral, et al.
Pageof 4