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Publications by Gyusung Chung
An Ab Initio Study of Potential Energy Surfaces for N8Isomers
Journal of Physical Chemistry A
Medicine
Theoretical Chemistry
Physical
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Ab Initio Potential Energy Surfaces, Bound States, and Electronic Spectrum of the Ar–SH Complex
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An Accurate Global Ab Initio Potential Energy Surface for the X 1A′ Electronic State of HOBr
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A Theoretical Study of Ozone Isotopic Effects Using a Modified Ab Initio Potential Energy Surface
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An Ab Initio Molecular Orbital Study of Lithiopyridines
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Ab Initio Prediction of the Potential Energy Surface and Vibration-Rotation Energy Levels of BeH2
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Total Differential Cross Sections for Ar–CH4 From an Ab Initio Potential
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Towards SiC Surface Functionalization: An Ab Initio Study
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FITTING: A Portal to Fit Potential Energy Functionals to Ab Initio Points
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Ab Initio Calculations for Dissociative Hydrogen Adsorption on Lithium Oxide Surfaces
