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20042026
most citedEffect of surface temperature on quantum dynamics of H on Cu(111) using a chemically accurate potential energy surface

15 citations · 24 across the 8 of their papers we have counts for

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physics.chem-ph2026

\textit{Ab Initio} Adiabatic Potential Energy Surfaces and Non-adiabatic Couplings for O: Construction of Four State Diabatic Hamiltonian

Avik Guchait, Gourhari Jana, Satyam Ravi +2

We compute highly accurate first principle based \textit{ab initio} adiabatic potential energy surfaces (PESs) using State-Averaged Multi-Configurational Self-Consistent Field (SA-…