ISSN:
1432-2234
Keywords:
Electron density
;
Binding energy
;
Interaction energy
;
Topological theory
;
Charge density
Source:
Springer Online Journal Archives 1860-2000
Topics:
Chemistry and Pharmacology
Notes:
Summary A partitioning of theab initio total energy into one-center and two-center terms is proposed. The partitioning scheme is developed using the auxiliary function $$\tilde L$$ (2, 1; 1, 2) = γ(2, 1)γ(1, 2) and the topological theory of atoms in molecules. It is shown that this scheme can be used at theoretical levels beyond Hartree-Fock. The numerical results indicate that the two-center terms follow the experimental trend of the dissociation energies for a series of related compounds.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1007/BF02329238
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