Energy Partition Analyses: Symmetry-Adapted Perturbation Theory and Other Techniques
Authors:
- E. FranciscoEFE. Francisco
- A. Martín PendásA. Martín Pendás
- 1 January 2017
- book chapter
- Published by Elsevier
- p. 27-64
Abstract
No abstract availableThis publication has 52 references indexed in Scilit:
- Analysis of charge transfer effects in molecular complexes based on absolutely localized molecular orbitalsThe Journal of Chemical Physics, 2008
- An efficient self-consistent field method for large systems of weakly interacting componentsThe Journal of Chemical Physics, 2006
- Two-electron integrations in the quantum theory of atoms in moleculesThe Journal of Chemical Physics, 2004
- Natural Energy Decomposition Analysis: Explicit Evaluation of Electrostatic and Polarization Effects with Application to Aqueous Clusters of Alkali Metal Cations and NeutralsJournal of the American Chemical Society, 1996
- Intermolecular interactions from a natural bond orbital, donor-acceptor viewpointChemical Reviews, 1988
- Why do molecules interact? The origin of electron donor-acceptor complexes, hydrogen bonding and proton affinityAccounts of Chemical Research, 1977
- Bipolar Expansion for r12nYlm(θ12, φ12)The Journal of Chemical Physics, 1969
- Theory of Weak Atomic and Molecular InteractionsPhysical Review B, 1967
- ber das Verh ltnis der van der Waalsschen Kr fte zu den hom opolaren Bindungskr ftenThe European Physical Journal A, 1930
- Wechselwirkung neutraler Atome und hom opolare Bindung nach der QuantenmechanikThe European Physical Journal A, 1927