A quantum-mechanical study of charge transfer steric factors for the three isotopic systems: H+ + H2, D2, HD
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference13 articles.
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1. Quasi-Classical Trajectory Calculations on a Two-State Potential Energy Surface Including Nonadiabatic Coupling Terms as Friction for D+ + H2 Collisions;The Journal of Physical Chemistry A;2024-08-22
2. The quantum mechanical non-adiabatic coupling term as friction in the formation of DH2+;Advances in Quantum Chemistry;2024
3. Charge Transfer Processes for H + H2+ Reaction Employing Coupled 3D Wavepacket Approach on Beyond Born–Oppenheimer Based Ab Initio Constructed Diabatic Potential Energy Surfaces;The Journal of Physical Chemistry A;2021-01-19
4. Quantum-Mechanical Treatment for Charge-Transfer Processes in Ion-Molecule Collisions;Advances in Chemical Physics;2007-03-14
5. Use of a nondirect-product basis for treating singularities in triatomic rotational–vibrational calculations;Physical Chemistry Chemical Physics;2007
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