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Michael A Robb

Showing results (71-80 of 88) with videos related to

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The Journal of Chemical Physics|February 2, 2010
Fluorescence of the perylene radical cation and an inaccessible D(0)/D(1) conical intersection: An MMVB, RASSCF, and TD-DFT computational studyAndrei M Tokmachev, Martial Boggio-Pasqua, David Mendive-Tapia, et al.
The Journal of Chemical Physics|April 2, 2008
Automatic generation of active coordinates for quantum dynamics calculations: application to the dynamics of benzene photochemistryBenjamin Lasorne, Fabrizio Sicilia, Michael J Bearpark, et al.
The Journal of Chemical Physics|October 9, 2007
Molecular mechanics-valence bond method for planar conjugated hydrocarbon cationsKatherine F Hall, Andrei M Tokmachev, Michael J Bearpark, et al.
The Journal of Chemical Physics|September 4, 2012
A generalised 17-state vibronic-coupling Hamiltonian model for ethyleneJoaquim Jornet-Somoza, Benjamin Lasorne, Michael A Robb, et al.
Journal of Computational Chemistry|June 27, 2003
A simple approach for improving the hybrid MMVB force field: application to the photoisomerization of s-cis butadieneMarco Garavelli, Fabrizio Ruggeri, Francois Ogliaro, et al.
The Journal of Chemical Physics|July 1, 2022
How electronic superpositions drive nuclear motion following the creation of a localized hole in the glycine radical cationDon Danilov, Thierry Tran, Michael J Bearpark, et al.
The Journal of Chemical Physics|October 17, 2009
The molecular dissociation of formaldehyde at medium photoexcitation energies: A quantum chemistry and direct quantum dynamics studyMarta Araújo, Benjamin Lasorne, Alexandre L Magalhães, et al.
Angewandte Chemie (International Ed. in English)|May 2, 2018
Fluorescence Quenching by Sequential Hydrogen, Electron, and Proton Transfer in the Proximity of a Conical IntersectionAdalgisa Sinicropi, Rebecca Pogni, Riccardo Basosi, et al.
Faraday Discussions|October 11, 2016
Electron and nuclear dynamics following ionisation of modified bismethylene-adamantaneMorgane Vacher, Fabio E A Albertani, Andrew J Jenkins, et al.
The Journal of Chemical Physics|December 24, 2011
Nonequilibrium Fermi golden rule for electronic transitions through conical intersectionsArtur F Izmaylov, David Mendive-Tapia, Michael J Bearpark, et al.
Pageof 9

Showing results (71-80 of 88) with videos related to

Sort By:
Pageof 9
The Journal of Chemical Physics|February 2, 2010
Fluorescence of the perylene radical cation and an inaccessible D(0)/D(1) conical intersection: An MMVB, RASSCF, and TD-DFT computational studyAndrei M Tokmachev, Martial Boggio-Pasqua, David Mendive-Tapia, et al.
The Journal of Chemical Physics|April 2, 2008
Automatic generation of active coordinates for quantum dynamics calculations: application to the dynamics of benzene photochemistryBenjamin Lasorne, Fabrizio Sicilia, Michael J Bearpark, et al.
The Journal of Chemical Physics|October 9, 2007
Molecular mechanics-valence bond method for planar conjugated hydrocarbon cationsKatherine F Hall, Andrei M Tokmachev, Michael J Bearpark, et al.
The Journal of Chemical Physics|September 4, 2012
A generalised 17-state vibronic-coupling Hamiltonian model for ethyleneJoaquim Jornet-Somoza, Benjamin Lasorne, Michael A Robb, et al.
Journal of Computational Chemistry|June 27, 2003
A simple approach for improving the hybrid MMVB force field: application to the photoisomerization of s-cis butadieneMarco Garavelli, Fabrizio Ruggeri, Francois Ogliaro, et al.
The Journal of Chemical Physics|July 1, 2022
How electronic superpositions drive nuclear motion following the creation of a localized hole in the glycine radical cationDon Danilov, Thierry Tran, Michael J Bearpark, et al.
The Journal of Chemical Physics|October 17, 2009
The molecular dissociation of formaldehyde at medium photoexcitation energies: A quantum chemistry and direct quantum dynamics studyMarta Araújo, Benjamin Lasorne, Alexandre L Magalhães, et al.
Angewandte Chemie (International Ed. in English)|May 2, 2018
Fluorescence Quenching by Sequential Hydrogen, Electron, and Proton Transfer in the Proximity of a Conical IntersectionAdalgisa Sinicropi, Rebecca Pogni, Riccardo Basosi, et al.
Faraday Discussions|October 11, 2016
Electron and nuclear dynamics following ionisation of modified bismethylene-adamantaneMorgane Vacher, Fabio E A Albertani, Andrew J Jenkins, et al.
The Journal of Chemical Physics|December 24, 2011
Nonequilibrium Fermi golden rule for electronic transitions through conical intersectionsArtur F Izmaylov, David Mendive-Tapia, Michael J Bearpark, et al.
Pageof 9