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The Journal of Chemical Physics|February 2, 2010
First-order nonadiabatic couplings from time-dependent hybrid density functional response theory: Consistent formalism, implementation, and performanceRobert Send, Filipp FurchePhysical Chemistry Chemical Physics : PCCP|June 1, 2007
Coupled-cluster studies of the lowest excited states of the 11-cis-retinal chromophoreRobert Send, Dage SundholmJournal of Molecular Modeling|March 21, 2008
The molecular structure of a curl-shaped retinal isomerRobert Send, Dage SundholmThe Journal of Physical Chemistry. A|August 24, 2007
Stairway to the conical intersection: a computational study of the retinal isomerizationRobert Send, Dage SundholmThe Journal of Physical Chemistry. A|January 5, 2007
The role of the beta-ionone ring in the photochemical reaction of rhodopsinRobert Send, Dage SundholmJournal of Chemical Theory and Computation|November 26, 2015
Assessing Excited State Methods by Adiabatic Excitation EnergiesRobert Send, Michael Kühn, Filipp FurcheJournal of Chemical Theory and Computation|November 25, 2015
Electronic Excitations of Simple Cyanine Dyes: Reconciling Density Functional and Wave Function MethodsRobert Send, Omar Valsson, Claudia FilippiThe Journal of Physical Chemistry. B|December 15, 2011
The effect of protein environment on photoexcitation properties of retinalVille R I Kaila, Robert Send, Dage SundholmPhysical Chemistry Chemical Physics : PCCP|February 20, 2013
Electrostatic spectral tuning mechanism of the green fluorescent proteinVille R I Kaila, Robert Send, Dage SundholmJournal of Chemical Theory and Computation|November 26, 2015
Benchmarking the Approximate Second-Order Coupled-Cluster Method on BiochromophoresRobert Send, Ville R I Kaila, Dage SundholmPageof 2