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Jonathan Tennyson

Showing results (11-20 of 106) with videos related to

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The Journal of Chemical Physics|July 27, 2011
A global, high accuracy ab initio dipole moment surface for the electronic ground state of the water moleculeLorenzo Lodi, Jonathan Tennyson, Oleg L Polyansky
Physical Chemistry Chemical Physics : PCCP|July 28, 2021
A method for calculating temperature-dependent photodissociation cross sections and ratesMarco Pezzella, Sergei N Yurchenko, Jonathan Tennyson
Faraday Discussions|October 7, 2016
Low-temperature chemistry using the R-matrix methodJonathan Tennyson, Laura K McKemmish, Tom Rivlin
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 Tennyson
Physical 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 Tennyson
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
The Journal of Chemical Physics|September 10, 2016
Communication: Tunnelling splitting in the phosphine moleculeClara Sousa-Silva, Jonathan Tennyson, Sergey N Yurchenko
Faraday Discussions|February 10, 2011
H3+ cooling in planetary atmospheresSteve Miller, Tom Stallard, Henrik Melin, et al.
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|March 26, 2014
Characterizing exoplanetsSteve Miller, Athena Coustenis, Peter Read, et al.
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|October 4, 2006
Electron-impact rotational excitation of H3+: relevance for thermalization and dissociation dynamicsAlexandre Faure, Laurent Wiesenfeld, Pierre Valiron, et al.
Pageof 11

Showing results (11-20 of 106) with videos related to

Sort By:
Pageof 11
The Journal of Chemical Physics|July 27, 2011
A global, high accuracy ab initio dipole moment surface for the electronic ground state of the water moleculeLorenzo Lodi, Jonathan Tennyson, Oleg L Polyansky
Physical Chemistry Chemical Physics : PCCP|July 28, 2021
A method for calculating temperature-dependent photodissociation cross sections and ratesMarco Pezzella, Sergei N Yurchenko, Jonathan Tennyson
Faraday Discussions|October 7, 2016
Low-temperature chemistry using the R-matrix methodJonathan Tennyson, Laura K McKemmish, Tom Rivlin
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 Tennyson
Physical 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 Tennyson
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
The Journal of Chemical Physics|September 10, 2016
Communication: Tunnelling splitting in the phosphine moleculeClara Sousa-Silva, Jonathan Tennyson, Sergey N Yurchenko
Faraday Discussions|February 10, 2011
H3+ cooling in planetary atmospheresSteve Miller, Tom Stallard, Henrik Melin, et al.
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|March 26, 2014
Characterizing exoplanetsSteve Miller, Athena Coustenis, Peter Read, et al.
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|October 4, 2006
Electron-impact rotational excitation of H3+: relevance for thermalization and dissociation dynamicsAlexandre Faure, Laurent Wiesenfeld, Pierre Valiron, et al.
Pageof 11