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Analytical energy gradients for local second-order Moøller-Plesset perturbation theory using density fitting approximations, , , and . J. Chem. Phys., 121 (2): 737–750 (2004)MOLCAS 7: The Next Generation., , , , , , , , , and 4 other author(s). Journal of Computational Chemistry, 31 (1): 224-247 (2010)Comment on "Density functional theory study of 1, 2-dioxetanone decomposition in condensed phase"., , , and . Journal of Computational Chemistry, 33 (26): 2124-2126 (2012)A surface hopping algorithm for nonadiabatic minimum energy path calculations., , , and . Journal of Computational Chemistry, 36 (5): 312-320 (2015)Accuracy of distributed multipoles and polarizabilities: Comparison between the LoProp and MpProp models., , , , and . Journal of Computational Chemistry, 28 (6): 1083-1090 (2007)Integral-direct electron correlation methods, , and . Mol. Phys., 96 (4): 719–733 (February 1999)On the Relation between Retention Indexes and the Interaction between the Solute and the Column in Gas-Liquid Chromatography., , , , , and . Journal of Chemical Information and Computer Sciences, 36 (6): 1153-1161 (1996)Constrained numerical gradients and composite gradients: Practical tools for geometry optimization and potential energy surface navigation., , and . Journal of Computational Chemistry, 36 (22): 1698-1708 (2015)Parallelization of a multiconfigurational perturbation theory., , , , , and . Journal of Computational Chemistry, 34 (22): 1937-1948 (2013)What Is the Price of Open-Source Software?, , , , , , , , , and . The journal of physical chemistry letters, 6 (14): 2751-2754 (2015)