Ab initiostudy of the He(1S)-Li2(X̃,1∑ g+) interaction by the SCF and MP2 methods
Author:
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Reference31 articles.
1. Rate constants for collision-induced transitions in ground-state Li2from two-laser spectroscopy
2. Collision-induced rotational transitions of dye laser excited Li2(A1Σu+) molecules: cross sections and their +ΔJ/-ΔJ asymmetry
3. Correspondence principle model for rotational transitions in Li2(A1Σu+)-rare-gas collisions
4. Transfer of state multipoles in excited A 1Σ+u 7Li2 following rotationally inelastic collisions with He: Experiment and theory
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1. Intermolecular and Intramolecular Potentials: Topographical Aspects, Calculation, and Functional Representation via A Double Many-Body Expansion Method;Advances in Chemical Physics;2007-03-14
2. Two-dimensional atom ellipsoid model for analysing He–Li2[(A)1Σu+] rotational collisions with multiple impacts;Physical Chemistry Chemical Physics;2001-12-20
3. Angularly resolved rotational energy transfer in highly vibrationally excited states: Na2(v=31)–Ne;The Journal of Chemical Physics;1991-03-15
4. Models for bond distance dependent alkali dimer–rare gas potentials;The Journal of Chemical Physics;1990-05
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