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Thomas Bouabça

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The Journal of Chemical Physics|August 7, 2010
Multi-Jastrow trial wavefunctions for electronic structure calculations with quantum Monte CarloThomas Bouabça, Benoît Braïda, Michel Caffarel
The Journal of Chemical Physics|March 26, 2009
A study of the fixed-node error in quantum Monte Carlo calculations of electronic transitions: the case of the singlet n-->pi* (CO) transition of the acroleinThomas Bouabça, Nadia Ben Amor, Daniel Maynau, et al.
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Showing results (1-10 of 2) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|August 7, 2010
Multi-Jastrow trial wavefunctions for electronic structure calculations with quantum Monte CarloThomas Bouabça, Benoît Braïda, Michel Caffarel
The Journal of Chemical Physics|March 26, 2009
A study of the fixed-node error in quantum Monte Carlo calculations of electronic transitions: the case of the singlet n-->pi* (CO) transition of the acroleinThomas Bouabça, Nadia Ben Amor, Daniel Maynau, et al.
Pageof 1