Clovis Darrigan

Orcid: 0000-0001-5197-8293

According to our database¹, Clovis Darrigan authored at least 3 papers between 2003 and 2005.

Collaborative distances:

Timeline

Book In proceedings Article PhD thesis Dataset Other

2005

New parallel software (P_Anhar) for anharmonic vibrational calculations: Application to (CH3Li)2.

[DOI]

J. Comput. Chem., 2005

2004

Ab initio calculation of the nonlinear susceptibility ?^{(2)} of a crystal surface.

[DOI]

J. Comput. Methods Sci. Eng., 2004

2003

Implementation of the finite field perturbation method in the CRYSTAL program for calculating the dielectric constant of periodic systems.

[DOI]

J. Comput. Chem., 2003