Claude Pouchan
According to our database1,
Claude Pouchan
authored at least 11 papers
between 2001 and 2015.
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Bibliography
2015
Hirshfeld-based intrinsic polarizability density representations as a tool to analyze molecular polarizability.
J. Comput. Chem., 2015
2014
Significant nonlinear-optical switching capacity in atomic clusters built from silicon and lithium: A combined <i>ab initio</i> and density functional study.
J. Comput. Chem., 2014
2012
Structural and static electric response properties of highly symmetric lithiated silicon cages: Theoretical predictions.
J. Comput. Chem., 2012
2011
Role of nonlocal exchange in molecular crystals: The case of two proton-ordered phases of ice.
J. Comput. Chem., 2011
2009
Can the hybrid meta GGA and DFT-D methods describe the stacking interactions in conjugated polymers?
J. Comput. Chem., 2009
2007
Ab initio investigation on the nonlinear optical properties of silicon clusters Si<sub>n</sub> (n=3-8).
J. Comput. Methods Sci. Eng., 2007
Vibrational anharmonic calculations in solution: Performance of various DFT approaches.
J. Comput. Chem., 2007
2006
The bonding structure and dipole polarizability of two near-isoenergetic isomers of Si<sub>3</sub>.
J. Comput. Methods Sci. Eng., 2006
2005
New parallel software (P_Anhar) for anharmonic vibrational calculations: Application to (CH3Li)2.
J. Comput. Chem., 2005
Vibrational computations beyond the harmonic approximation: Performances of the B3LYP density functional for semirigid molecules.
J. Comput. Chem., 2005
2001
Density functional finite cluster method for polarizability of large BeN three-dimensional systems.
J. Comput. Chem., 2001