Potential energy hypersurface for the 1 2Π(1 2B1,1 2A′′) Rydberg state of the HeH2+ system
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.440691
Reference13 articles.
1. An MCSCF characterization of the HeH2+ 2 2A1(2Σ+) polarization state. A radiative mechanism for the production of H2+ from thermal He++H2 collisions
2. A theoretical prediction of vibrational enhancement for dissociative charge transfer in the HeH2+ system
3. Ground‐ and lower excited‐state discrete ab initio electronic potential‐energy surfaces for doublet HeH2+a)
4. New Techniques for the Computation of Multiconfiguration Self‐Consistent Field (MCSCF) Wavefunctions
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2. Non-adiabatic coupling as a frictional force in the formation of H3+: a model dynamical study;The European Physical Journal D;2020-12
3. Non-adiabatic coupling as a frictional force in (He, H, H)+ dynamics and the formation of HeH2+;Molecular Physics;2020-09-01
4. Bound and low-lying quasi-bound rotation–vibration energy levels of the ground and first excited electronic states of HeH2+;Chemical Physics;2002-02
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