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
Hauptverfasser: Naskar, Koushik, Ravi, Satyam, Adhikari, Satrajit, Baer, Michael, Sathyamurthy, Narayanasami
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container_title The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
container_volume 127
creator Naskar, Koushik
Ravi, Satyam
Adhikari, Satrajit
Baer, Michael
Sathyamurthy, Narayanasami
description 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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