Peter Reinhardt, Ph.D.

Chemistry Université Pierre et Marie Curie, Paris, Île-de-France, France 
Theoretical Chemistry
"Peter Reinhardt"
Mean distance: 11.68
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Bernd Arthur Heß grad student 1990-1995 Universität Bonn
 (Ab-initio-Untersuchungen an periodischen Strukturen am Beispiel von Rutiloberflächen)
Peter Fulde post-doc 1998 Max-Planck Institute
Jean-Paul Malrieu post-doc 1996-1998 Université de Toulouse
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Garniron Y, Applencourt T, Gasperich K, et al. (2019) Quantum Package 2.0: An Open-Source Determinant-Driven Suite of Programs. Journal of Chemical Theory and Computation
Reinhardt P, Toulouse J, Savin A. (2018) Range-separated density-functional theory applied to the beryllium dimer and trimer Theoretical Chemistry Accounts. 137
Amara S, Tchouar N, Reinhardt P, et al. (2017) Study of the structure, the electronic and spectral properties of D-glucaro-dilactones Journal of King Saud University - Science. 31: 427-433
Weber F, Müller C, Paulus B, et al. (2016) Calculation of Zn, Cd, Hg adsorption on graphene with incremental CCSD(T) and range-separated hybrid DFT* Molecular Physics. 1-12
Wu JC, Piquemal JP, Chaudret R, et al. (2010) Polarizable molecular dynamics simulation of Zn(II) in water using the AMOEBA force field. Journal of Chemical Theory and Computation. 6: 2059-2070
Zhang H, Malrieu JP, Reinhardt P, et al. (2010) Improved version of a local contracted configuration interaction of singles and doubles with partial inclusion of triples and quadruples. The Journal of Chemical Physics. 132: 034108
Reinhardt P, Piquemal JP. (2009) New intermolecular benchmark calculations on the water dimer: Sapt and supermolecular post-hartree-fock approaches International Journal of Quantum Chemistry. 109: 3259-3267
Reinhardt P, Hoggan PE. (2009) Cusps and derivatives for wave-functions expanded in slater orbitals: A density study International Journal of Quantum Chemistry. 109: 3191-3198
Reinhardt P, Piquemal JP, Savin A. (2008) Fragment-Localized Kohn-Sham Orbitals via a Singles Configuration-Interaction Procedure and Application to Local Properties and Intermolecular Energy Decomposition Analysis. Journal of Chemical Theory and Computation. 4: 2020-9
Reinhardt P, Zhang H, Ma J, et al. (2008) A local contracted treatment of single and double excitations. The Journal of Chemical Physics. 129: 164106
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