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- Assessment of PBE0 Calculation of C-NO2 Bond Dissociation Energies for Nitroaromatic System vol.915-916, pp.1662-8985, 2014, https://doi.org/10.4028/www.scientific.net/AMR.915-916.675
- The Rearrangement Reaction of CH3SNO2 to CH3SONO Studied by a Density Functional Theory Method vol.25, pp.11, 2003, https://doi.org/10.5012/bkcs.2004.25.11.1657