Ab initio study of the He(1S)‐Li2(X̃, 1∑) interaction by the SCF and MP2 methods
- 1 September 1987
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 8 (6) , 761-771
- https://doi.org/10.1002/jcc.540080603
Abstract
No abstract availableKeywords
This publication has 23 references indexed in Scilit:
- A general approach to the potential energy functions of small polyatomic systems: Molecules and van der Waals moleculesJournal of Molecular Structure: THEOCHEM, 1985
- Resolution of angular rotational rainbows in Na2 + Ne, Ar collisionsChemical Physics Letters, 1981
- State-to-state differential cross sections for rotationally inelastic scattering of Na2 by HeThe Journal of Chemical Physics, 1980
- Transfer of state multipoles in excited A 1Σ+u7Li2 following rotationally inelastic collisions with He: Experiment and theoryChemical Physics, 1979
- State-to-state differential cross sections for rotational transitions in Na2+He collisionsThe Journal of Chemical Physics, 1979
- Rotational energy transfer in Na*2–Xe collisions: Level to level dynamicsThe Journal of Chemical Physics, 1979
- Dynamics of the collision induced rotational excitation of diatomic molecules in a Π(-state: Classical trajectory studies for the Li2(B1 Πu) - Noble gas systemChemical Physics, 1977
- Rotation-vibration-translation energy transfer in laser excited Li2 (B1Πu)Chemical Physics, 1974
- PNO–CI Studies of electron correlation effects. I. Configuration expansion by means of nonorthogonal orbitals, and application to the ground state and ionized states of methaneThe Journal of Chemical Physics, 1973
- Collision-induced rotational and vibrational quantum jumps in electronically excited Li2Chemical Physics Letters, 1971