Christian Van Alsenoy
According to our database1,
Christian Van Alsenoy
authored at least 9 papers
between 1996 and 2015.
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Bibliography
2015
Hirshfeld-based intrinsic polarizability density representations as a tool to analyze molecular polarizability.
J. Comput. Chem., 2015
2014
Hydrogen-hydrogen interaction in planar biphenyl: A theoretical study based on the interacting quantum atoms and Hirshfeld atomic energy partitioning methods.
J. Comput. Chem., 2014
2008
J. Chem. Inf. Model., 2008
2004
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.
J. Comput. Chem., 2004
2003
Quality of Approximate Electron Densities and Internal Consistency of Molecular Alignment Algorithms in Molecular Quantum Similarity.
J. Chem. Inf. Comput. Sci., 2003
Hirshfeld partitioning of the electron density: Atomic dipoles and their relation with functional group properties.
J. Comput. Chem., 2003
2002
Atomic charges, dipole moments, and Fukui functions using the Hirshfeld partitioning of the electron density.
J. Comput. Chem., 2002
1996
Phenylene vinylene oligomers studied by theoretical methods: Joint analysis of computational and x-ray results of the configurational isomers of 1, 4-bis[2-(3, 4, 5-trimethoxyphenyl)ethenyl]benzene.
J. Comput. Chem., 1996
2, 5-Dimethoxy-1, 4-bis[2-(2, 4-dimethoxyphenyl) ethenyl]benzene studied by quantum chemical calculations and single crystal X-ray diffraction.
J. Comput. Chem., 1996