Interaction anisotropy and quantum dynamics for vibrationally inelastic collisions of LiH(1Σ) with He(1S)
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference20 articles.
1. See e.g., R.B. Bernstein (Ed.), Atom–molecule collision theory: a guide to experimentalists, Plenum, New York, 1989.
2. Non-reactive heavy particle collision calculations
3. Radiative Association Rates and Structure of Resonances for Li and Li+Colliding with H and H+
4. Interaction forces and energy transfer dynamics of LiH(1gE+) and helium atoms II. Rotationally inelastic collisions and excitation efficiency
5. Rotationally inelastic collisions of LiH with He. III. Experimental determination of state‐to‐state cross sections
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1. Intermolecular forces and fixed-node diffusion Monte Carlo: A brute force test of accuracies for He2 and He–LiH;The Journal of Chemical Physics;2003-10-22
2. The gas-phase lithium chemistry in the early universe: elementary processes, interaction forces and quantum dynamics;Physics Reports;2003-09
3. Possible reaction paths in the LiH+2 chemistry: a computational analysis of the interaction forces;Chemical Physics;2001-09
4. Testing van der Waals interactions with quantum dynamics: Repulsive anisotropy and well depth in the LiH+He system;The Journal of Chemical Physics;2000-12-22
5. Spatial Energetics of Protonated LiH: Lower-Lying Potential Energy Surfaces from Valence Bond Calculations;The Journal of Physical Chemistry A;2000-12-01
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