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Disambiguation of "Neck, Dimitri Van"

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Comparative study of various normal mode analysis techniques based on partial Hessians.

, , , , , , and . Journal of Computational Chemistry, 31 (5): 994-1007 (2010)

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Dimitri Evcenko University of Stuttgart

Dimitri Graf University of Stuttgart

Dr. rer. pol. Dimitri Petrik University of Stuttgart

Nina van den Daele University of Stuttgart

Dr. phil. Leo van Waveren University of Stuttgart

 

Other publications of authors with the same name

CheMPS2: Improved DMRG-SCF routine and correlation functions., , , , and . Comput. Phys. Commun., (2015)Variational density matrix optimization using semidefinite programming., , , , and . Comput. Phys. Commun., 182 (9): 2025-2028 (2011)A primal-dual semidefinite programming algorithm tailored to the variational determination of the two-body density matrix., , , , and . Comput. Phys. Commun., 182 (6): 1235-1244 (2011)Comparative study of various normal mode analysis techniques based on partial Hessians., , , , , , and . Journal of Computational Chemistry, 31 (5): 994-1007 (2010)Uncovering Clar's aromatic -sextet rule in the Hubbard model using Maximum Probability Domain Partitions., , , , , and . J. Comput. Chem., 43 (7): 457-464 (2022)A self-consistent Hirshfeld method for the atom in the molecule based on minimization of information loss., , , and . Journal of Computational Chemistry, 32 (8): 1561-1567 (2011)Faddeev Random Phase Approximation for molecules., , and . Comput. Phys. Commun., 182 (9): 1995-1998 (2011)Fast density matrix-based partitioning of the energy over the atoms in a molecule consistent with the hirshfeld-I partitioning of the electron density., , , , , and . Journal of Computational Chemistry, 32 (16): 3485-3496 (2011)CheMPS2: A free open-source spin-adapted implementation of the density matrix renormalization group for ab initio quantum chemistry., , , and . Comput. Phys. Commun., 185 (6): 1501-1514 (2014)