Beyond Born-Oppenheimer Constructed Diabatic Potential Energy Surfaces for HeH 2
First-principles based beyond Born-Oppenheimer theory has been employed to construct multistate global Potential-Energy Surfaces (PESs) for the HeH system by explicitly incorporating the Nonadiabatic Coupling Terms (NACTs). Adiabatic PESs and NACTs for the lowest four electronic states (1 A', 2...
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Veröffentlicht in: | The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory Molecules, spectroscopy, kinetics, environment, & general theory, 2023-05, Vol.127 (17), p.3832-3847 |
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Hauptverfasser: | , , , , |
Format: | Artikel |
Sprache: | eng |
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Zusammenfassung: | First-principles based beyond Born-Oppenheimer theory has been employed to construct multistate global Potential-Energy Surfaces (PESs) for the HeH
system by explicitly incorporating the Nonadiabatic Coupling Terms (NACTs). Adiabatic PESs and NACTs for the lowest four electronic states (1
A', 2
A', 3
A' and 4
A') are evaluated as functions of hyperangles for a grid of fixed values of the hyperradius in hyperspherical coordinates. Conical intersection between different states are validated by integrating the NACTs along appropriately chosen contours. Subsequently, adiabatic-to-diabatic (ADT) transformation angles are determined by solving the ADT equations to construct the diabatic potential matrix for the HeH
system which are smooth, single-valued, continuous, and symmetric and are suitable for performing accurate scattering calculations for the titled system. |
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ISSN: | 1089-5639 1520-5215 |
DOI: | 10.1021/acs.jpca.3c01047 |