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The Journal of Chemical Physics
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July 20, 2011
Seeking for parameter-free double-hybrid functionals: the PBE0-DH model
Eric Brémond, Carlo Adamo
Journal of Chemical Theory and Computation
|
November 26, 2015
DFT and Proton Transfer Reactions: A Benchmark Study on Structure and Kinetics
Giuseppe Felice Mangiatordi, Eric Brémond, Carlo Adamo
The Journal of Physical Chemistry Letters
|
August 20, 2015
Impact of Vibronic Couplings on Perceived Colors: Two Anthraquinones as a Working Example
Denis Jacquemin, Eric Brémond, Ilaria Ciofini, et al.
Magnetic Resonance in Chemistry : MRC
|
June 13, 2020
Cooperativity in a cycloalkane-1,2/1,3-polyol corona: Topological hydrogen bonding in 1,2-diol motifs
John S Lomas, Robert E Rosenberg, Eric Brémond
Journal of Chemical Theory and Computation
|
June 9, 2018
Accuracy of TD-DFT Geometries: A Fresh Look
Eric Brémond, Marika Savarese, Carlo Adamo, et al.
The Journal of Chemical Physics
|
September 22, 2011
Communication: rationale for a new class of double-hybrid approximations in density-functional theory
Julien Toulouse, Kamal Sharkas, Eric Brémond, et al.
Journal of Molecular Modeling
|
November 9, 2012
Assessing modern GGA functionals for solids
Frédéric Labat, Eric Brémond, Pietro Cortona, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
December 13, 2016
Visualizing and Quantifying Interactions in the Excited State
Laurent Vannay, Eric Brémond, Piotr de Silva, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 7, 2014
The nature of vertical excited states of dyes containing metals for DSSC applications: insights from TD-DFT and density based indexes
Tangui Le Bahers, Eric Brémond, Ilaria Ciofini, et al.
The Journal of Chemical Physics
|
January 17, 2013
Communication: one third: a new recipe for the PBE0 paradigm
Ciro A Guido, Eric Brémond, Carlo Adamo, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 24) with videos related to
Sort By:
Page
of 3
The Journal of Chemical Physics
|
July 20, 2011
Seeking for parameter-free double-hybrid functionals: the PBE0-DH model
Eric Brémond, Carlo Adamo
Journal of Chemical Theory and Computation
|
November 26, 2015
DFT and Proton Transfer Reactions: A Benchmark Study on Structure and Kinetics
Giuseppe Felice Mangiatordi, Eric Brémond, Carlo Adamo
The Journal of Physical Chemistry Letters
|
August 20, 2015
Impact of Vibronic Couplings on Perceived Colors: Two Anthraquinones as a Working Example
Denis Jacquemin, Eric Brémond, Ilaria Ciofini, et al.
Magnetic Resonance in Chemistry : MRC
|
June 13, 2020
Cooperativity in a cycloalkane-1,2/1,3-polyol corona: Topological hydrogen bonding in 1,2-diol motifs
John S Lomas, Robert E Rosenberg, Eric Brémond
Journal of Chemical Theory and Computation
|
June 9, 2018
Accuracy of TD-DFT Geometries: A Fresh Look
Eric Brémond, Marika Savarese, Carlo Adamo, et al.
The Journal of Chemical Physics
|
September 22, 2011
Communication: rationale for a new class of double-hybrid approximations in density-functional theory
Julien Toulouse, Kamal Sharkas, Eric Brémond, et al.
Journal of Molecular Modeling
|
November 9, 2012
Assessing modern GGA functionals for solids
Frédéric Labat, Eric Brémond, Pietro Cortona, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
December 13, 2016
Visualizing and Quantifying Interactions in the Excited State
Laurent Vannay, Eric Brémond, Piotr de Silva, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 7, 2014
The nature of vertical excited states of dyes containing metals for DSSC applications: insights from TD-DFT and density based indexes
Tangui Le Bahers, Eric Brémond, Ilaria Ciofini, et al.
The Journal of Chemical Physics
|
January 17, 2013
Communication: one third: a new recipe for the PBE0 paradigm
Ciro A Guido, Eric Brémond, Carlo Adamo, et al.
Page
of 3