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The Journal of Physical Chemistry. A
|
June 15, 2007
The role of reaction force and chemical potential in characterizing the mechanism of double proton transfer in the adenine-uracil complex
Bárbara Herrera, Alejandro Toro-Labbé
Journal of Molecular Modeling
|
August 24, 2014
Polarizability of neutral copper clusters
Pablo Jaque, Alejandro Toro-Labbé
The Journal of Physical Chemistry. A
|
March 25, 2011
The mechanism of H2 activation by (amino)carbenes
Fernanda Duarte, Alejandro Toro-Labbé
The Journal of Physical Chemistry. A
|
October 24, 2008
Reaction electronic flux: a new concept to get insights into reaction mechanisms. Study of model symmetric nucleophilic substitutions
Eleonora Echegaray, Alejandro Toro-Labbé
The Journal of Physical Chemistry. B
|
September 24, 2010
Amino acids at water-vapor interfaces: surface activity and orientational ordering
Esteban Vöhringer-Martinez, Alejandro Toro-Labbé
The Journal of Physical Chemistry. A
|
July 4, 2012
Understanding the physics and chemistry of reaction mechanisms from atomic contributions: a reaction force perspective
Esteban Vöhringer-Martinez, Alejandro Toro-Labbé
Journal of Computational Chemistry
|
August 27, 2010
The role of water in the proton transfer reaction mechanism in tryptophan
Esteban Vöhringer-Martinez, Alejandro Toro-Labbé
Physical Chemistry Chemical Physics : PCCP
|
April 16, 2015
Improving As(III) adsorption on graphene based surfaces: impact of chemical doping
Diego Cortés-Arriagada, Alejandro Toro-Labbé
Journal of Computational Chemistry
|
May 31, 2016
Chemical potential and reaction electronic flux in symmetry controlled reactions
Stefan Vogt-Geisse, Alejandro Toro-Labbé
Journal of Molecular Modeling
|
June 8, 2013
Summer talks in Santiago III--the Politzer Conference
Alejandro Toro-Labbé, Jane S Murray
Page
of 11
Search research articles
Search
Showing results (1-10 of 101) with videos related to
Sort By:
Page
of 11
The Journal of Physical Chemistry. A
|
June 15, 2007
The role of reaction force and chemical potential in characterizing the mechanism of double proton transfer in the adenine-uracil complex
Bárbara Herrera, Alejandro Toro-Labbé
Journal of Molecular Modeling
|
August 24, 2014
Polarizability of neutral copper clusters
Pablo Jaque, Alejandro Toro-Labbé
The Journal of Physical Chemistry. A
|
March 25, 2011
The mechanism of H2 activation by (amino)carbenes
Fernanda Duarte, Alejandro Toro-Labbé
The Journal of Physical Chemistry. A
|
October 24, 2008
Reaction electronic flux: a new concept to get insights into reaction mechanisms. Study of model symmetric nucleophilic substitutions
Eleonora Echegaray, Alejandro Toro-Labbé
The Journal of Physical Chemistry. B
|
September 24, 2010
Amino acids at water-vapor interfaces: surface activity and orientational ordering
Esteban Vöhringer-Martinez, Alejandro Toro-Labbé
The Journal of Physical Chemistry. A
|
July 4, 2012
Understanding the physics and chemistry of reaction mechanisms from atomic contributions: a reaction force perspective
Esteban Vöhringer-Martinez, Alejandro Toro-Labbé
Journal of Computational Chemistry
|
August 27, 2010
The role of water in the proton transfer reaction mechanism in tryptophan
Esteban Vöhringer-Martinez, Alejandro Toro-Labbé
Physical Chemistry Chemical Physics : PCCP
|
April 16, 2015
Improving As(III) adsorption on graphene based surfaces: impact of chemical doping
Diego Cortés-Arriagada, Alejandro Toro-Labbé
Journal of Computational Chemistry
|
May 31, 2016
Chemical potential and reaction electronic flux in symmetry controlled reactions
Stefan Vogt-Geisse, Alejandro Toro-Labbé
Journal of Molecular Modeling
|
June 8, 2013
Summer talks in Santiago III--the Politzer Conference
Alejandro Toro-Labbé, Jane S Murray
Page
of 11