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Physical Chemistry Chemical Physics : PCCP
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November 2, 2022
3-Methylation alters excited state decay in photoionised uracil
Javier Segarra-Martí, Thierry Tran, Michael J Bearpark
The Journal of Chemical Physics
|
June 2, 2014
Communication: oscillating charge migration between lone pairs persists without significant interaction with nuclear motion in the glycine and Gly-Gly-NH-CH3 radical cations
Morgane Vacher, Michael J Bearpark, Michael A Robb
Nanoscale
|
June 8, 2013
The shape of Au8: gold leaf or gold nugget?
Stefano A Serapian, Michael J Bearpark, Fernando Bresme
The Journal of Physical Chemistry. A
|
July 19, 2008
Searching for conical intersections of potential energy surfaces with the ONIOM method: application to previtamin D
Michael J Bearpark, Susan M Larkin, Thom Vreven
Physical Chemistry Chemical Physics : PCCP
|
January 31, 2019
Ultrafast and radiationless electronic excited state decay of uracil and thymine cations: computing the effects of dynamic electron correlation
Javier Segarra-Martí, Thierry Tran, Michael J Bearpark
The Journal of Organic Chemistry
|
May 18, 2007
Toward a mechanistic understanding of the photochromism of dimethyldihydropyrenes
Martial Boggio-Pasqua, Michael J Bearpark, Michael A Robb
Frontiers in Chemistry
|
December 9, 2014
Non-adiabatic dynamics close to conical intersections and the surface hopping perspective
João Pedro Malhado, Michael J Bearpark, James T Hynes
The Journal of Physical Chemistry. A
|
July 13, 2006
Photostability via a sloped conical intersection: a CASSCF and RASSCF study of pyracylene
Martial Boggio-Pasqua, Michael A Robb, Michael J Bearpark
The Journal of Physical Chemistry. A
|
October 28, 2008
Inertial effects on the intramolecular vibrational energy redistribution and nonadiabatic photoisomerization of a 2,3-substituted 1,3-butadiene: a quasi-classical CASSCF dynamics study
Tony Montagnese, François Ogliaro, Sarah Wilsey, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 13, 2014
The response of the electronic structure to electronic excitation and double bond torsion in fulvene: a combined QTAIM, stress tensor and MO perspective
Samantha Jenkins, Lluís Blancafort, Steven R Kirk, et al.
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of 8
Search research articles
Search
Showing results (11-20 of 72) with videos related to
Sort By:
Page
of 8
Physical Chemistry Chemical Physics : PCCP
|
November 2, 2022
3-Methylation alters excited state decay in photoionised uracil
Javier Segarra-Martí, Thierry Tran, Michael J Bearpark
The Journal of Chemical Physics
|
June 2, 2014
Communication: oscillating charge migration between lone pairs persists without significant interaction with nuclear motion in the glycine and Gly-Gly-NH-CH3 radical cations
Morgane Vacher, Michael J Bearpark, Michael A Robb
Nanoscale
|
June 8, 2013
The shape of Au8: gold leaf or gold nugget?
Stefano A Serapian, Michael J Bearpark, Fernando Bresme
The Journal of Physical Chemistry. A
|
July 19, 2008
Searching for conical intersections of potential energy surfaces with the ONIOM method: application to previtamin D
Michael J Bearpark, Susan M Larkin, Thom Vreven
Physical Chemistry Chemical Physics : PCCP
|
January 31, 2019
Ultrafast and radiationless electronic excited state decay of uracil and thymine cations: computing the effects of dynamic electron correlation
Javier Segarra-Martí, Thierry Tran, Michael J Bearpark
The Journal of Organic Chemistry
|
May 18, 2007
Toward a mechanistic understanding of the photochromism of dimethyldihydropyrenes
Martial Boggio-Pasqua, Michael J Bearpark, Michael A Robb
Frontiers in Chemistry
|
December 9, 2014
Non-adiabatic dynamics close to conical intersections and the surface hopping perspective
João Pedro Malhado, Michael J Bearpark, James T Hynes
The Journal of Physical Chemistry. A
|
July 13, 2006
Photostability via a sloped conical intersection: a CASSCF and RASSCF study of pyracylene
Martial Boggio-Pasqua, Michael A Robb, Michael J Bearpark
The Journal of Physical Chemistry. A
|
October 28, 2008
Inertial effects on the intramolecular vibrational energy redistribution and nonadiabatic photoisomerization of a 2,3-substituted 1,3-butadiene: a quasi-classical CASSCF dynamics study
Tony Montagnese, François Ogliaro, Sarah Wilsey, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 13, 2014
The response of the electronic structure to electronic excitation and double bond torsion in fulvene: a combined QTAIM, stress tensor and MO perspective
Samantha Jenkins, Lluís Blancafort, Steven R Kirk, et al.
Page
of 8