Diatomics-in-molecules potential energy surfaces of (HeH2)+: An extended basis set calculation
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference45 articles.
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1. Beyond Born–Oppenheimer Constructed Diabatic Potential Energy Surfaces for HeH2+;The Journal of Physical Chemistry A;2023-04-25
2. HeH2+: structure and dynamics;International Reviews in Physical Chemistry;2022-01-02
3. Model Potential Energy Surfaces for Inelastic and Charge-Transfer Processes in Ion-Molecule Collisions;Advances in Chemical Physics;2007-03-14
4. A new treatment of nonadiabatic dynamics: Application to the determination of the He++H2→He+H+H+ differential cross section;The Journal of Chemical Physics;1998-07-08
5. The Diatomics-in-Molecules Method as a Means for Predicting Potential-Energy-Surface Topolology.A Case Study for the Reaction of C+ with O2;Collection of Czechoslovak Chemical Communications;1998
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