Peter Reinhardt, Ph.D.
Affiliations: | Chemistry | Université Pierre et Marie Curie, Paris, Île-de-France, France |
Area:
Theoretical ChemistryWebsite:
http://www.lct.jussieu.fr/pagesperso/reinhGoogle:
"Peter Reinhardt"Mean distance: 11.68 | S | N | B | C | P |
Cross-listing: Physics Tree
Parents
Sign in to add mentorBernd 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 | |
(1999) | ||||
Jean-Paul Malrieu | post-doc | 1996-1998 | Université de Toulouse |
BETA: Related publications
See more...
Publications
You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect. |
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 |