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https://orcid.org/0000-0002-4217-0708
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Denis Jacquemin
My research deals with applications of ab initio models to simulate properties of organic molecules. More specifically, I mainly use Time-Dependent Density Functional Theory to model excited-state properties of dyes and photochromes.
Other Identifiers
ResearcherID:
E-9020-2011
Other Profiles
ORCID
Impactstory
Europe PMC
France
Employment
Université de Nantes
Professor
Since September 2010
Institut Universitaire de France
Junior member
October 2012 to September 2017
Fonds De La Recherche Scientifique - FNRS
Research Associate
September 2003 to August 2010
Fonds De La Recherche Scientifique - FNRS
Post-doctoral researcher
September 2000 to August 2003
University of Florida
Post-doctoral associate
August 1999 to August 2000
Fonds De La Recherche Scientifique - FNRS
Research assistant
September 1995 to August 1999
Aggregated Citations, Views and Downloads
529 Citations
Accessibility Achievements
6% of the researcher's associated DOIs have metadata with rights as CC-BY, CC0 or public domain license.