Wanutcha Lorpaiboon

Molecular Geometries and Vibrational Contributions to Reaction Thermochemistry Are Surprisingly Insensitive to the Choice of Basis Sets

Minzhi Wang, Xinlan He, Mackenzie Taylor et al. · Journal of Chemical Theory and Computation · 2023 · 33 citations · Full text

High-Level Quantum Chemical Prediction of C–F Bond Dissociation Energies of Perfluoroalkyl Substances

Wanutcha Lorpaiboon, Junming Ho · The Journal of Physical Chemistry A · 2023 · 29 citations · Full text

Geometric and energetic data from ab initio calculations of haloethene, haloimine, halomethylenephosphine, haloiminophosphine, halodiazene, halodiphosphene and halocyclopropane

Kridtin Chinsukserm, Wanutcha Lorpaiboon, Peerayar Teeraniramitr et al. · Data in Brief · 2019 · 13 citations · Full text

In Search of the Best Low-Cost Methods for Efficient Screening of Conformers

Haedam Mun, Wanutcha Lorpaiboon, Junming Ho · The Journal of Physical Chemistry A · 2024 · 13 citations · Full text

Characterization of PFOA isomers from PFAS precursors and their reductive defluorination

Jun Sun, Wanutcha Lorpaiboon, Adele M. Jones et al. · Water Research · 2024 · 13 citations · Full text