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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 molecule
Lorenzo Lodi, Jonathan Tennyson, Oleg L Polyansky
Physical Chemistry Chemical Physics : PCCP
|
July 28, 2021
A method for calculating temperature-dependent photodissociation cross sections and rates
Marco Pezzella, Sergei N Yurchenko, Jonathan Tennyson
Faraday Discussions
|
October 7, 2016
Low-temperature chemistry using the R-matrix method
Jonathan 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 Molecules
Qianwei 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 radical
Andrei 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 molecule
Clara Sousa-Silva, Jonathan Tennyson, Sergey N Yurchenko
Faraday Discussions
|
February 10, 2011
H3+ cooling in planetary atmospheres
Steve Miller, Tom Stallard, Henrik Melin, et al.
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences
|
March 26, 2014
Characterizing exoplanets
Steve 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 dynamics
Alexandre Faure, Laurent Wiesenfeld, Pierre Valiron, et al.
Page
of 11
Search research articles
Search
Showing results (11-20 of 106) with videos related to
Sort By:
Page
of 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 molecule
Lorenzo Lodi, Jonathan Tennyson, Oleg L Polyansky
Physical Chemistry Chemical Physics : PCCP
|
July 28, 2021
A method for calculating temperature-dependent photodissociation cross sections and rates
Marco Pezzella, Sergei N Yurchenko, Jonathan Tennyson
Faraday Discussions
|
October 7, 2016
Low-temperature chemistry using the R-matrix method
Jonathan 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 Molecules
Qianwei 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 radical
Andrei 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 molecule
Clara Sousa-Silva, Jonathan Tennyson, Sergey N Yurchenko
Faraday Discussions
|
February 10, 2011
H3+ cooling in planetary atmospheres
Steve Miller, Tom Stallard, Henrik Melin, et al.
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences
|
March 26, 2014
Characterizing exoplanets
Steve 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 dynamics
Alexandre Faure, Laurent Wiesenfeld, Pierre Valiron, et al.
Page
of 11