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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 YurchenkoThe Journal of Chemical Physics|July 3, 2014
Rotational spectrum of SO3 and theoretical evidence for the formation of sixfold rotational energy-level clusters in its vibrational ground stateDaniel S Underwood, Sergei N Yurchenko, Jonathan Tennyson, et al.The Journal of Chemical Physics|October 1, 2022
A variational model for the hyperfine resolved spectrum of VO in its ground electronic stateQianwei Qu, Sergei N Yurchenko, Jonathan TennysonPhysical Chemistry Chemical Physics : PCCP|July 28, 2021
A method for calculating temperature-dependent photodissociation cross sections and ratesMarco Pezzella, Sergei N Yurchenko, Jonathan TennysonJournal 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 TennysonMolecular Physics|November 20, 2024
A hyperfine-resolved spectroscopic model for vanadium monoxide (51V16O)Charles A Bowesman, Sergei N Yurchenko, Jonathan TennysonThe 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 YurchenkoThe Journal of Chemical Physics|February 20, 2021
A spectroscopic model for the low-lying electronic states of NOQianwei Qu, Bridgette Cooper, Sergei N Yurchenko, et al.Journal of Chemical Theory and Computation|January 3, 2024
Numerical Equivalence of Diabatic and Adiabatic Representations in Diatomic MoleculesRyan P Brady, Charlie Drury, Sergei N Yurchenko, et al.Pageof 14