Clovis Darrigan

Orcid: 0000-0001-5197-8293

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

Collaborative distances:
  • Dijkstra number2 of six.
  • Erdős number3 of six.

Timeline

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PhD thesis 
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Links

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Bibliography

2005
New parallel software (P_Anhar) for anharmonic vibrational calculations: Application to (CH3Li)2.
J. Comput. Chem., 2005

2004
Ab initio calculation of the nonlinear susceptibility ?^{(2)} of a crystal surface.
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.
J. Comput. Chem., 2003


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