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The Journal of Physical Chemistry. A
|
January 17, 2008
Fast and reliable theoretical determination of pKa* for photoacids
Denis Jacquemin, Eric A Perpète, Ilaria Ciofini, et al.
The Journal of Physical Chemistry. B
|
March 18, 2011
Comparison of microhydration methods: protonated glycine as a working example
Denis Jacquemin, Catherine Michaux, Eric A Perpète, et al.
The Journal of Physical Chemistry. B
|
February 2, 2008
Microhydration of protonated glycine: an ab initio family tree
Catherine Michaux, Johan Wouters, Eric A Perpète, et al.
The Journal of Physical Chemistry. B
|
June 7, 2008
Stepwise hydration of protonated proline
Catherine Michaux, Johan Wouters, Eric A Perpète, et al.
Accounts of Chemical Research
|
December 31, 2008
Accurate simulation of optical properties in dyes
Denis Jacquemin, Eric A Perpète, Ilaria Ciofini, et al.
Physical Chemistry Chemical Physics : PCCP
|
June 3, 2010
TD-DFT simulations of the electronic properties of star-shaped photochromes
Denis Jacquemin, Eric A Perpète, François Maurel, et al.
Journal of Chemical Theory and Computation
|
December 1, 2015
Extensive TD-DFT Benchmark: Singlet-Excited States of Organic Molecules
Denis Jacquemin, Valérie Wathelet, Eric A Perpète, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
September 9, 2006
Ab initio tools for the accurate prediction of the visible spectra of anthraquinones
Denis Jacquemin, Valérie Wathelet, Julien Preat, et al.
Biomacromolecules
|
March 3, 2011
Binding of cationic conjugated polymers to DNA: atomistic simulations of adducts involving the Dickerson's dodecamer
Julien Preat, David Zanuy, Eric A Perpète, et al.
The Journal of Chemical Physics
|
February 25, 2006
Substitution and chemical environment effects on the absorption spectrum of indigo
Denis Jacquemin, Julien Preat, Valérie Wathelet, et al.
Page
of 7
Search research articles
Search
Showing results (11-20 of 62) with videos related to
Sort By:
Page
of 7
The Journal of Physical Chemistry. A
|
January 17, 2008
Fast and reliable theoretical determination of pKa* for photoacids
Denis Jacquemin, Eric A Perpète, Ilaria Ciofini, et al.
The Journal of Physical Chemistry. B
|
March 18, 2011
Comparison of microhydration methods: protonated glycine as a working example
Denis Jacquemin, Catherine Michaux, Eric A Perpète, et al.
The Journal of Physical Chemistry. B
|
February 2, 2008
Microhydration of protonated glycine: an ab initio family tree
Catherine Michaux, Johan Wouters, Eric A Perpète, et al.
The Journal of Physical Chemistry. B
|
June 7, 2008
Stepwise hydration of protonated proline
Catherine Michaux, Johan Wouters, Eric A Perpète, et al.
Accounts of Chemical Research
|
December 31, 2008
Accurate simulation of optical properties in dyes
Denis Jacquemin, Eric A Perpète, Ilaria Ciofini, et al.
Physical Chemistry Chemical Physics : PCCP
|
June 3, 2010
TD-DFT simulations of the electronic properties of star-shaped photochromes
Denis Jacquemin, Eric A Perpète, François Maurel, et al.
Journal of Chemical Theory and Computation
|
December 1, 2015
Extensive TD-DFT Benchmark: Singlet-Excited States of Organic Molecules
Denis Jacquemin, Valérie Wathelet, Eric A Perpète, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
September 9, 2006
Ab initio tools for the accurate prediction of the visible spectra of anthraquinones
Denis Jacquemin, Valérie Wathelet, Julien Preat, et al.
Biomacromolecules
|
March 3, 2011
Binding of cationic conjugated polymers to DNA: atomistic simulations of adducts involving the Dickerson's dodecamer
Julien Preat, David Zanuy, Eric A Perpète, et al.
The Journal of Chemical Physics
|
February 25, 2006
Substitution and chemical environment effects on the absorption spectrum of indigo
Denis Jacquemin, Julien Preat, Valérie Wathelet, et al.
Page
of 7