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The Journal of Organic Chemistry
|
May 2, 1997
Electronic Structure and Unimolecular Reactions of Cyclopropenone Carbonyl Oxide. A Theoretical Study
Josep Maria Anglada, Josep Maria Bofill
The Journal of Chemical Physics
|
August 14, 2009
A restricted quantum reaction path Hamiltonian: theory, discrete variable representation propagation algorithm, and applications
Javier González, Xavier Giménez, Josep Maria Bofill
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
April 23, 2008
Conformational analysis of molecular machines: internal rotation and enantiomerization in triptycyl[3]helicene
Miquel Llunell, Pere Alemany, Josep Maria Bofill
Journal of Computational Chemistry
|
April 24, 2007
Algorithm to evaluate rate constants for polyatomic chemical reactions. I. Theory and computational details
Javier González, Xavier Giménez, Josep Maria Bofill
Journal of Chemical Theory and Computation
|
November 24, 2015
The Variational Structure of Gradient Extremals
Josep Maria Bofill, Wolfgang Quapp, Marc Caballero
The Journal of Chemical Physics
|
July 23, 2004
A Bohmian total potential view to quantum effects. I. Methodology and simple model systems
Javier Gonzalez, Josep Maria Bofill, Xavier Gimenez
Journal of Chemical Theory and Computation
|
November 24, 2015
A Relation Between the Eikonal Equation Associated to a Potential Energy Surface and a Hyperbolic Wave Equation
Josep Maria Bofill, Wolfgang Quapp, Marc Caballero
Journal of Computational Chemistry
|
April 24, 2007
Algorithm to evaluate rate constants for polyatomic chemical reactions. II. Applications
Javier González, Xavier Giménez, Josep Maria Bofill
The Journal of Physical Chemistry. A
|
October 22, 2009
Bohmian total potential view to quantum effects III. Tunnelling in phase space
María F González, Josep Maria Bofill, Xavier Giménez
Journal of Computational Chemistry
|
July 24, 2010
Implementation of an algorithm based on the Runge-Kutta-Fehlberg technique and the potential energy as a reaction coordinate to locate intrinsic reaction paths
Antoni Aguilar-Mogas, Xavier Giménez, Josep Maria Bofill
Page
of 5
Search research articles
Search
Showing results (11-20 of 45) with videos related to
Sort By:
Page
of 5
The Journal of Organic Chemistry
|
May 2, 1997
Electronic Structure and Unimolecular Reactions of Cyclopropenone Carbonyl Oxide. A Theoretical Study
Josep Maria Anglada, Josep Maria Bofill
The Journal of Chemical Physics
|
August 14, 2009
A restricted quantum reaction path Hamiltonian: theory, discrete variable representation propagation algorithm, and applications
Javier González, Xavier Giménez, Josep Maria Bofill
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
April 23, 2008
Conformational analysis of molecular machines: internal rotation and enantiomerization in triptycyl[3]helicene
Miquel Llunell, Pere Alemany, Josep Maria Bofill
Journal of Computational Chemistry
|
April 24, 2007
Algorithm to evaluate rate constants for polyatomic chemical reactions. I. Theory and computational details
Javier González, Xavier Giménez, Josep Maria Bofill
Journal of Chemical Theory and Computation
|
November 24, 2015
The Variational Structure of Gradient Extremals
Josep Maria Bofill, Wolfgang Quapp, Marc Caballero
The Journal of Chemical Physics
|
July 23, 2004
A Bohmian total potential view to quantum effects. I. Methodology and simple model systems
Javier Gonzalez, Josep Maria Bofill, Xavier Gimenez
Journal of Chemical Theory and Computation
|
November 24, 2015
A Relation Between the Eikonal Equation Associated to a Potential Energy Surface and a Hyperbolic Wave Equation
Josep Maria Bofill, Wolfgang Quapp, Marc Caballero
Journal of Computational Chemistry
|
April 24, 2007
Algorithm to evaluate rate constants for polyatomic chemical reactions. II. Applications
Javier González, Xavier Giménez, Josep Maria Bofill
The Journal of Physical Chemistry. A
|
October 22, 2009
Bohmian total potential view to quantum effects III. Tunnelling in phase space
María F González, Josep Maria Bofill, Xavier Giménez
Journal of Computational Chemistry
|
July 24, 2010
Implementation of an algorithm based on the Runge-Kutta-Fehlberg technique and the potential energy as a reaction coordinate to locate intrinsic reaction paths
Antoni Aguilar-Mogas, Xavier Giménez, Josep Maria Bofill
Page
of 5