Entries of Jansen, G. on the publication server
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2005
Heßelmann, A., Jansen, G. and Schütz, M. 
(2005)
Density-functional theory-symmetry-adapted intermolecular perturbation theory with density fitting: A new efficient method to study intermolecular interaction energies.
The Journal of Chemical Physics 122 (1).
Fulltext not available.
(2005)
Density-functional theory-symmetry-adapted intermolecular perturbation theory with density fitting: A new efficient method to study intermolecular interaction energies.
The Journal of Chemical Physics 122 (1).
Fulltext not available.