Yannick Carissan

Computing the Local Aromaticity of Benzenoids Thanks to Constraint Programming

Cyril Terrioux, Nicolas Prcovic, Yannick Carissan, 2020, CP.

Pseudopotentials for hybridized carbon atoms

Yannick Carissan, J. Drujon, Yannick Carissan, 2013, J. Comput. Chem..

Recasting wave functions into valence bond structures: A simple projection method to describe excited states

Yannick Carissan, Denis Hagebaum-Reignier, Julien Racine, 2016, J. Comput. Chem..

An embedding technique based on a strategic use of atomic pseudo potentials

Yannick Carissan, 2017 .

Using Constraint Programming to Generate Benzenoid Structures in Theoretical Chemistry

Cyril Terrioux, Nicolas Prcovic, Yannick Carissan, 2020, CP.

Exhaustive Generation of Benzenoid Structures Sharing Common Patterns

Nicolas Prcovic, Yannick Carissan, Denis Hagebaum-Reignier, 2021, CP.

Calculation of the ground and excited states of a mixed valence compound [Fe2(OH)3(NH3)6]2+: a class II or class III compound?

Yannick Carissan, Jean-Pierre Daudey, Fabienne Alary, 2004, Inorganic chemistry.