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Disambiguation of "Alsenoy, Christian Van"

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Hirshfeld partitioning of the electron density: Atomic dipoles and their relation with functional group properties.

, , , , and . Journal of Computational Chemistry, 24 (4): 463-470 (2003)

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Nina van den Daele University of Stuttgart

Dr. phil. Leo van Waveren University of Stuttgart

Dr. Thijs van Westen University of Stuttgart

Jan Vanvinkenroye University of Stuttgart

Univ. -Prof. Dr. Joris van Slageren University of Stuttgart

 

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Conformational Analysis of TMC114, a Novel HIV-1 Protease Inhibitor., , , and . Journal of Chemical Information and Modeling, 48 (1): 99-108 (2008)Hirshfeld partitioning of the electron density: Atomic dipoles and their relation with functional group properties., , , , and . Journal of Computational Chemistry, 24 (4): 463-470 (2003)2, 5-Dimethoxy-1, 4-bis2-(2, 4-dimethoxyphenyl) ethenylbenzene studied by quantum chemical calculations and single crystal X-ray diffraction., , , , and . Journal of Computational Chemistry, 17 (16): 1820-1835 (1996)Hirshfeld-based intrinsic polarizability density representations as a tool to analyze molecular polarizability., , , and . Journal of Computational Chemistry, 36 (24): 1831-1843 (2015)Atomic charges, dipole moments, and Fukui functions using the Hirshfeld partitioning of the electron density., , , , and . Journal of Computational Chemistry, 23 (12): 1198-1209 (2002)Phenylene vinylene oligomers studied by theoretical methods: Joint analysis of computational and x-ray results of the configurational isomers of 1, 4-bis2-(3, 4, 5-trimethoxyphenyl)ethenylbenzene., , , , , , and . Journal of Computational Chemistry, 17 (10): 1245-1257 (1996)Hydrogen-hydrogen interaction in planar biphenyl: A theoretical study based on the interacting quantum atoms and Hirshfeld atomic energy partitioning methods., and . Journal of Computational Chemistry, 35 (26): 1883-1889 (2014)Quality of Approximate Electron Densities and Internal Consistency of Molecular Alignment Algorithms in Molecular Quantum Similarity., , and . Journal of Chemical Information and Computer Sciences, 43 (4): 1208-1217 (2003)Solids modeled by ab initio crystal field methods, part 22: The Fock matrix transformed supermolecule model and the structure determination of D-erythronic acid-3, 4-carbonate., , , and . J. Comput. Chem., 25 (16): 2065-2072 (2004)