Claude Pouchan

Publication Activity (10 Years)

Years Active: 2001-2015
Publications (10 Years): 0

Top Topics

Structural Features

Top Venues

J. Comput. Chem.

Publications

Nicolás Otero, Christian Van Alsenoy, Claude Pouchan, Panaghiotis Karamanis
Hirshfeld-based intrinsic polarizability density representations as a tool to analyze molecular polarizability. J. Comput. Chem. 36 (24) (2015)
Panaghiotis Karamanis, Nicolás Otero, Claude Pouchan, Juan José Torres, William Tiznado, Aggelos Avramopoulos, Manthos G. Papadopoulos
and density functional study. J. Comput. Chem. 35 (11) (2014)
Emmanuel N. Koukaras, Aristides D. Zdetsis, Panaghiotis Karamanis, Claude Pouchan, Aggelos Avramopoulos, Manthos G. Papadopoulos
Structural and static electric response properties of highly symmetric lithiated silicon cages: Theoretical predictions. J. Comput. Chem. 33 (10) (2012)
Frédéric Labat, Claude Pouchan, Carlo Adamo, Gustavo E. Scuseria
Role of nonlocal exchange in molecular crystals: The case of two proton-ordered phases of ice. J. Comput. Chem. 32 (10) (2011)
Ahmed Dkhissi, Jean Marie Ducéré, Ralf Blossey, Claude Pouchan
Can the hybrid meta GGA and DFT-D methods describe the stacking interactions in conjugated polymers? J. Comput. Chem. 30 (8) (2009)
Benoît Champagne, Maxime Guillaume, Didier Bégué, Claude Pouchan
(n=3-8). J. Comput. Methods Sci. Eng. 7 (3-4) (2007)
Didier Bégué, Claude Pouchan
Vibrational anharmonic calculations in solution: Performance of various DFT approaches. J. Comput. Chem. 28 (8) (2007)
Didier Bégué, Claude Pouchan, George Maroulis, Daisy Y. Zhang
. J. Comput. Methods Sci. Eng. 6 (1-4) (2006)
Philippe Carbonniere, Tecla Lucca, Claude Pouchan, Nadia Rega, Vincenzo Barone
Vibrational computations beyond the harmonic approximation: Performances of the B3LYP density functional for semirigid molecules. J. Comput. Chem. 26 (4) (2005)
Neil Gohaud, Didier Bégué, Clovis Darrigan, Claude Pouchan
New parallel software (P_Anhar) for anharmonic vibrational calculations: Application to (CH3Li)2. J. Comput. Chem. 26 (7) (2005)
Didier Bégué, Claude Pouchan
Density functional finite cluster method for polarizability of large BeN three-dimensional systems. J. Comput. Chem. 22 (2) (2001)