Showing results (1-10 of 86) with videos related to
Sort By:
Pageof 9
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 YurchenkoPhysical Review Letters|July 30, 2016
Detecting Chirality in Molecules by Linearly Polarized Laser FieldsAndrey Yachmenev, Sergei N YurchenkoJournal 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 OvsyannikovPhysical 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.The Journal of Physical Chemistry. A|May 4, 2019
Variationally Computed IR Line List for the Methyl Radical CH<sub>3</sub>Ahmad Y Adam, Andrey Yachmenev, Sergei N Yurchenko, et al.The Journal of Chemical Physics|January 3, 2016
Ro-vibrational averaging of the isotropic hyperfine coupling constant for the methyl radicalAhmad Y Adam, Andrey Yachmenev, Sergei N Yurchenko, et al.The Journal of Chemical Physics|July 9, 2018
Treating linear molecule HCCH in calculations of rotation-vibration spectraKaty L Chubb, Andrey Yachmenev, Jonathan Tennyson, et al.Pageof 9