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Julien Toulouse
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Documents
Identifiants chercheurs
- julientoulouse
- Arxiv : toulouse_j_1
- ResearcherId : A-1376-2010
- 0000-0003-2855-1835
- IdRef : 094203504
- Google Scholar : https://scholar.google.fr/citations?user=Vqb0BgYAAAAJ
- ResearcherId : http://www.researcherid.com/rid/A-1376-2010
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A density-fitting implementation of the density-based basis-set correction methodJournal of Computational Chemistry, inPress, ⟨10.1002/jcc.27325⟩
Article dans une revue
hal-04210752v2
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Quantum Package 2.0: An Open-Source Determinant-Driven Suite of ProgramsJournal of Chemical Theory and Computation, 2019, 15 (6), pp.3591-3609. ⟨10.1021/acs.jctc.9b00176⟩
Article dans une revue
hal-02045595v1
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Range-separated density-functional theory applied to the beryllium dimer and trimerTheoretical Chemistry Accounts: Theory, Computation, and Modeling, inPress
Article dans une revue
hal-01879159v1
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Spin-unrestricted random-phase approximation with range separation: Benchmark on atomization energies and reaction barrier heights.Journal of Chemical Physics, 2015, pp.00. ⟨10.1063/1.4918710⟩
Article dans une revue
hal-01141968v2
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Quantum Monte Carlo facing the Hartree-Fock symmetry dilemma: The case of hydrogen ringsS. Tanaka, S. M. Rothstein, and W. A. Lester, Jr. Advances in Quantum Monte Carlo, ACS, pp.53, 2012, ACS Symposium Series, Vol. 1094, ⟨10.1021/bk-2012-1094.ch005⟩
Chapitre d'ouvrage
hal-00609374v1
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Quantum Monte Carlo calculations of electronic excitation energies: the case of the singlet n to pi* (CO) transition in acroleinP. E. Hoggan, J. Maruani, P. Piecuch, G. Delgado-Barrio and E. J. Brandas. Advances in the Theory of Quantum Systems in Chemistry and Physics, Springer, pp.343-351, 2011, Progress in Theoretical Chemistry and Physics, Vol. 22, ⟨10.1007/978-94-007-2076-3⟩
Chapitre d'ouvrage
hal-00550057v1
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