Theoretical investigation of the Na+ + H2 system. III. Trajectory calculations of vibrationally inelastic collision processes
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference17 articles.
1. Theoretical investigation of the Na+ + H2 system. I.Ab initio calculations including electron correlations of potential energy hypersurface
2. Theoretical investigation of the Na+ + H2 system. II. Fit of the potential energy surface for inelastic collision calculations
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1. Time-dependent wave packet studies of the abstraction and exchange channels of the H + NaH+ reaction;Journal of Physics B: Atomic, Molecular and Optical Physics;2020-02-17
2. A new global analytical potential energy surface of NaH2+ system and dynamical calculation for H(2S) + NaH+(X2Σ+) → Na+(1S) + H2(X1Σg+) reaction;Chemical Physics Letters;2018-05
3. Calculations of static characteristics of the ionization event in low-energy He (2 3S)-H2 collisions;Chemical Physics;1993-03
4. Ab initio study of the potential energy surface for the interaction of sodium(1+) with molecular hydrogen and the geometries and energies of Na+(H2)n, n = 2-4;The Journal of Physical Chemistry;1993-02
5. Modified version of the trajectory surface leaking method for dynamical calculations on autoionizing atom-diatom collision systems;Chemical Physics;1991-11
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