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Journal of Chemical Theory and Computation|February 11, 2022
A Method for the Variational Calculation of Hyperfine-Resolved Rovibronic Spectra of Diatomic MoleculesQianwei Qu, Sergei N Yurchenko, Jonathan TennysonPhysical Chemistry Chemical Physics : PCCP|March 6, 2026
Competition between radiative and predissociative decay mechanisms in excited electronic states of CH radicalAndrei Sokolov, Sergei N Yurchenko, Jonathan TennysonPhysical 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 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 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 YurchenkoThe 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 YurchenkoMolecular 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 TennysonPhysical 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.Pageof 8