Potential energy of interaction between an electron and a molecule on the basis of slater atomic orbitals

This paper presents general analytical expressions derived for the potential energy of the interaction between an electron and a molecule and the 2 /sup L/ -pole electric moments of the molecules by the Hartree-Fock-Rutan method. These formulas are used for a machine calculation of the interaction p...

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Veröffentlicht in:	Sov. Phys. J. (Engl. Transl.); (United States) 1985-03, Vol.28 (3), p.220-224
Hauptverfasser:	Guseinov, I. I., Mursalov, T. M., Aliev, V. T.
Format:	Artikel
Sprache:	eng
Schlagworte:	640305 - Atomic, Molecular & Chemical Physics- Atomic & Molecular Theory- (-1987) ATOMIC AND MOLECULAR PHYSICS ATOMIC MODELS COLLISIONS CONFIGURATION INTERACTION DIPOLE MOMENTS DISTANCE ELECTRIC DIPOLE MOMENTS ELECTRIC MOMENTS ELECTRON COLLISIONS ELECTRON-MOLECULE COLLISIONS ELECTRONIC STRUCTURE ELECTRONS ELEMENTARY PARTICLES ELEMENTS ENERGY FERMIONS HARTREE-FOCK METHOD HYDROGEN INTERACTION RANGE LEPTONS MATHEMATICAL MODELS MOLECULE COLLISIONS MOLECULES NITROGEN NONMETALS POTENTIAL ENERGY SLATER METHOD
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