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W Langenaeker

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Chemical Reviews|May 15, 2003
Conceptual density functional theoryP Geerlings, F De Proft, W Langenaeker
Journal of Computational Chemistry|July 13, 2002
Atomic charges, dipole moments, and Fukui functions using the Hirshfeld partitioning of the electron densityF De Proft, C Van Alsenoy, A Peeters, et al.
Pageof 1

Showing results (1-10 of 2) with videos related to

Sort By:
Pageof 1
Chemical Reviews|May 15, 2003
Conceptual density functional theoryP Geerlings, F De Proft, W Langenaeker
Journal of Computational Chemistry|July 13, 2002
Atomic charges, dipole moments, and Fukui functions using the Hirshfeld partitioning of the electron densityF De Proft, C Van Alsenoy, A Peeters, et al.
Pageof 1