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The Journal of Organic Chemistry
|
December 4, 2009
Beyond the van der Lugt/Oosterhoff model: when the conical intersection seam and the S1 minimum energy path do not cross
Artur Nenov, Patrick Kölle, Michael A Robb, et al.
Journal of the American Chemical Society
|
March 5, 2004
Theoretical study of benzotriazole UV photostability: ultrafast deactivation through coupled proton and electron transfer triggered by a charge-transfer state
Martin J Paterson, Michael A Robb, Lluís Blancafort, et al.
The Journal of Chemical Physics
|
July 28, 2020
The quantum-Ehrenfest method with the inclusion of an IR pulse: Application to electron dynamics of the allene radical cation
Thierry Tran, Andrew J Jenkins, Graham A Worth, et al.
The Journal of Chemical Physics
|
March 17, 2016
Nuclear spatial delocalization silences electron density oscillations in 2-phenyl-ethyl-amine (PEA) and 2-phenylethyl-N,N-dimethylamine (PENNA) cations
Andrew J Jenkins, Morgane Vacher, Michael J Bearpark, et al.
Journal of the American Chemical Society
|
June 13, 2002
Ultrafast decay of electronically excited singlet cytosine via a pi,pi* to n(O),pi* state switch
Nina Ismail, Lluís Blancafort, Massimo Olivucci, et al.
Journal of the American Chemical Society
|
August 10, 2006
Photochemical reactivity of 2-vinylbiphenyl and 2-vinyl-1,3-terphenyl: the balance between nonadiabatic and adiabatic photocyclization
Martial Boggio-Pasqua, Michael J Bearpark, François Ogliaro, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 27, 2012
Photochemical reactions in biological systems: probing the effect of the environment by means of hybrid quantum chemistry/molecular mechanics simulations
Martial Boggio-Pasqua, Carl F Burmeister, Michael A Robb, et al.
The Journal of Physical Chemistry. A
|
October 2, 2008
Controlling S1/S0 decay and the balance between photochemistry and photostability in benzene: a direct quantum dynamics study
Benjamin Lasorne, Michael J Bearpark, Michael A Robb, et al.
The Journal of Chemical Physics
|
August 2, 2013
Coupled electron-nuclear dynamics: charge migration and charge transfer initiated near a conical intersection
David Mendive-Tapia, Morgane Vacher, Michael J Bearpark, et al.
The Journal of Chemical Physics
|
March 10, 2015
Electron dynamics upon ionization: control of the timescale through chemical substitution and effect of nuclear motion
Morgane Vacher, David Mendive-Tapia, Michael J Bearpark, et al.
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of 9
Search research articles
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Showing results (31-40 of 88) with videos related to
Sort By:
Page
of 9
The Journal of Organic Chemistry
|
December 4, 2009
Beyond the van der Lugt/Oosterhoff model: when the conical intersection seam and the S1 minimum energy path do not cross
Artur Nenov, Patrick Kölle, Michael A Robb, et al.
Journal of the American Chemical Society
|
March 5, 2004
Theoretical study of benzotriazole UV photostability: ultrafast deactivation through coupled proton and electron transfer triggered by a charge-transfer state
Martin J Paterson, Michael A Robb, Lluís Blancafort, et al.
The Journal of Chemical Physics
|
July 28, 2020
The quantum-Ehrenfest method with the inclusion of an IR pulse: Application to electron dynamics of the allene radical cation
Thierry Tran, Andrew J Jenkins, Graham A Worth, et al.
The Journal of Chemical Physics
|
March 17, 2016
Nuclear spatial delocalization silences electron density oscillations in 2-phenyl-ethyl-amine (PEA) and 2-phenylethyl-N,N-dimethylamine (PENNA) cations
Andrew J Jenkins, Morgane Vacher, Michael J Bearpark, et al.
Journal of the American Chemical Society
|
June 13, 2002
Ultrafast decay of electronically excited singlet cytosine via a pi,pi* to n(O),pi* state switch
Nina Ismail, Lluís Blancafort, Massimo Olivucci, et al.
Journal of the American Chemical Society
|
August 10, 2006
Photochemical reactivity of 2-vinylbiphenyl and 2-vinyl-1,3-terphenyl: the balance between nonadiabatic and adiabatic photocyclization
Martial Boggio-Pasqua, Michael J Bearpark, François Ogliaro, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 27, 2012
Photochemical reactions in biological systems: probing the effect of the environment by means of hybrid quantum chemistry/molecular mechanics simulations
Martial Boggio-Pasqua, Carl F Burmeister, Michael A Robb, et al.
The Journal of Physical Chemistry. A
|
October 2, 2008
Controlling S1/S0 decay and the balance between photochemistry and photostability in benzene: a direct quantum dynamics study
Benjamin Lasorne, Michael J Bearpark, Michael A Robb, et al.
The Journal of Chemical Physics
|
August 2, 2013
Coupled electron-nuclear dynamics: charge migration and charge transfer initiated near a conical intersection
David Mendive-Tapia, Morgane Vacher, Michael J Bearpark, et al.
The Journal of Chemical Physics
|
March 10, 2015
Electron dynamics upon ionization: control of the timescale through chemical substitution and effect of nuclear motion
Morgane Vacher, David Mendive-Tapia, Michael J Bearpark, et al.
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of 9