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P Carbonniere

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The Journal of Physical Chemistry. A|July 13, 2006
Calculations of vibrational energy levels by using a hybrid ab initio and DFT quartic force field: application to acetonitrileD Begue, P Carbonniere, C Pouchan
The Journal of Chemical Physics|June 21, 2012
An adaptive potential energy surface generation method using curvilinear valence coordinatesF Richter, P Carbonniere, A Dargelos, et al.
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Showing results (1-10 of 2) with videos related to

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Pageof 1
The Journal of Physical Chemistry. A|July 13, 2006
Calculations of vibrational energy levels by using a hybrid ab initio and DFT quartic force field: application to acetonitrileD Begue, P Carbonniere, C Pouchan
The Journal of Chemical Physics|June 21, 2012
An adaptive potential energy surface generation method using curvilinear valence coordinatesF Richter, P Carbonniere, A Dargelos, et al.
Pageof 1