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Disambiguation of "Van Neck, Dimitri"

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A New Mean-Field Method Suitable for Strongly Correlated Electrons: Computationally Facile Antisymmetric Products of Nonorthogonal Geminals

, , , , , and . Journal of Chemical Theory and Computation, 9 (3): 1394-1401 (March 2013)
DOI: 10.1021/ct300902c

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Volker Neck

Gisela Neck

Erich Neck

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Helmut Neck

 

Other publications of authors with the same name

A New Mean-Field Method Suitable for Strongly Correlated Electrons: Computationally Facile Antisymmetric Products of Nonorthogonal Geminals, , , , , and . Journal of Chemical Theory and Computation, 9 (3): 1394-1401 (March 2013)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)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)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 . J. Comput. Chem., 32 (16): 3485-3496 (2011)Faddeev Random Phase Approximation for molecules., , and . Comput. Phys. Commun., 182 (9): 1995-1998 (2011)A self-consistent Hirshfeld method for the atom in the molecule based on minimization of information loss., , , and . J. Comput. Chem., 32 (8): 1561-1567 (2011)Comparative study of various normal mode analysis techniques based on partial Hessians., , , , , , and . J. Comput. Chem., 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)