Wahyu A. E. Prabowo

Density functional study of methyl butanoate adsorption and its C–O bonds cleavage on MoS2-based catalyst with various loads of Ni promoters

Nugraha, Subagjo, H. Dipojono, 2019, Journal of physics. Condensed matter : an Institute of Physics journal.

The Investigation of Electronic Structure of Transition Metal Doped TiO2 for Diluted Magnetic Semiconductor Applications: A First Principle Study

H. Dipojono, A. Melati, H. K. Dipojono, 2017 .

The Investigation of the Adsorption of Thiophene on NiMoS Surface: A Density Functional Theory Study

Nugraha, Subagjo, H. Dipojono, 2014 .

Methyl Butanoate Adsorption on MoS2 Surface: A Density Functional Theory Investigation

H. Dipojono, T. Sutojo, S. Rustad, 2018 .

Impact of Hydrogen Coverage Trend on Methyl Formate Adsorption on MoS2 Surface: A First Principles Study

N. Karim, A. G. Saputro, W. Mark-Lee, 2023, ACS omega.

A first principle study of adsorption and dissociation of H2 molecule on MoS2 and Ni-promoted MoS2 surfaces

S. Subagjo, T. Sutojo, S. Rustad, 2023, AIP Conference Proceedings.