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The Journal of Chemical Physics|July 23, 2004
A Bohmian total potential view to quantum effects. I. Methodology and simple model systemsJavier Gonzalez, Josep Maria Bofill, Xavier GimenezThe Journal of Physical Chemistry. A|August 19, 2007
Quantum trajectories from a discrete-variable representation methodMaría Fernanda Gonzalez, Xavier Giménez, Javier Gonzalez-Aguilar, et al.Journal of Computational Chemistry|July 24, 2010
A comment to the nudged elastic band methodWolfgang Quapp, Josep Maria BofillThe Journal of Physical Chemistry. B|April 18, 2024
Theory and Examples of Catch BondsWolfgang Quapp, Josep Maria BofillJournal of Chemical Theory and Computation|November 15, 2019
Comment on "Exploring Potential Energy Surface with External Forces"Wolfgang Quapp, Josep Maria BofillThe Journal of Chemical Physics|July 13, 2005
The reaction path intrinsic reaction coordinate method and the Hamilton-Jacobi theoryRamon Crehuet, Josep Maria BofillJournal of Computational Chemistry|August 25, 2016
Reaction rates in a theory of mechanochemical pathwaysWolfgang Quapp, Josep Maria BofillJournal of Computational Chemistry|December 4, 2019
Some Mathematical Reasoning on the Artificial Force Induced Reaction MethodWolfgang Quapp, Josep Maria BofillThe Journal of Chemical Physics|February 24, 2011
Variational nature, integration, and properties of Newton reaction pathJosep Maria Bofill, Wolfgang QuappThe Journal of Organic Chemistry|May 2, 1997
Electronic Structure and Unimolecular Reactions of Cyclopropenone Carbonyl Oxide. A Theoretical StudyJosep Maria Anglada, Josep Maria BofillPageof 45