Thomas Bouabça, Ph.D. - Publications
Affiliations: | Bull |
Year | Citation | Score | |||
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2010 | Bouabça T, Braïda B, Caffarel M. Multi-Jastrow trial wavefunctions for electronic structure calculations with quantum Monte Carlo. The Journal of Chemical Physics. 133: 044111. PMID 20687637 DOI: 10.1063/1.3457364 | 0.418 | |||
2009 | Bouabça T, Ben Amor N, Maynau D, Caffarel M. 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 acrolein. The Journal of Chemical Physics. 130: 114107. PMID 19317531 DOI: 10.1063/1.3086023 | 0.418 | |||
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