Ab initio quantum chemistry in the molecular model of atomic collisions
- 1 October 1982
- journal article
- review article
- Published by Elsevier in Physics Reports
- Vol. 90 (5) , 299-376
- https://doi.org/10.1016/0370-1573(82)90173-9
Abstract
No abstract availableKeywords
This publication has 154 references indexed in Scilit:
- Electron capture in high-energy ion-atom collisionsPhysics Reports, 1979
- Differential and total cross sections in 1+7 keV proton+hydrogen atom collisionsJournal of Physics B: Atomic and Molecular Physics, 1979
- Calculation of wave-functions and collision matrix elements for one-electron diatomic moleculesComputer Physics Communications, 1978
- Multistate molecular treatment of atomic collisions in the impact parameter approximation. III - integration of coupled equations and calculation of transition amplitudes for Coulomb trajectoriesComputer Physics Communications, 1976
- Self-Consistent Molecular Orbital Methods. VI. Energy Optimized Gaussian Atomic OrbitalsThe Journal of Chemical Physics, 1970
- Theory of Penning Ionization. I. AtomsThe Journal of Chemical Physics, 1970
- The Nature of the Two-electron Chemical Bond. I. The Homopolar Case1Journal of the American Chemical Society, 1960
- Numerische Berechnung der 2S-Terme von Ortho- und Par-HeliumThe European Physical Journal A, 1930
- ber den Grundterm der Zweielektronenprobleme von H?, He, Li+, Be++ usw.The European Physical Journal A, 1930
- N herungsmethode zur L sung des quantenmechanischen Mehrk rperproblemsThe European Physical Journal A, 1930