Multipole expansions of the electrostatic molecular potential
- 1 January 1974
- journal article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 33 (2) , 97-103
- https://doi.org/10.1007/bf00526615
Abstract
No abstract availableKeywords
This publication has 12 references indexed in Scilit:
- The protonation of three-membered ring molecules Theab initio SCF versus the electrostatic picture of the proton approachTheoretical Chemistry Accounts, 1973
- Theory of molecular interactions. III. A comparison of studies of H2O polymers using different molecular-orbital basis setsThe Journal of Chemical Physics, 1973
- The protonation of organic molecules: electrostatic versus SCF CNDO calculations for three-membered ring moleculesChemical Physics Letters, 1973
- A quntitative demonstration of the domain of convergence of multipole representations of molecular potentialsChemical Physics Letters, 1972
- Theoretical investigations on the solvation processTheoretical Chemistry Accounts, 1972
- Ab initio studies on the structures and energetics of inner- and outer-shell hydrates of the proton and the hydroxide ionJournal of the American Chemical Society, 1971
- Theoretical investigations on the solvation processTheoretical Chemistry Accounts, 1971
- Molecular SCF Calculations for the Ground State of Some Three-Membered Ring Molecules: (CH2)3, (CH2)2NH, (CH2)2NH2+, (CH2)2O, (CH2)2S, (CH)2CH2, and N2CH2The Journal of Chemical Physics, 1970
- van der Waals Volumes and RadiiThe Journal of Physical Chemistry, 1964
- Canonical Configurational Interaction ProcedureReviews of Modern Physics, 1960