Author

Daniel Etiese

Institution: University of Calabar

Observed institution: University of Calabar

ORCID: 0000-0003-3533-4628

Observed ORCID: 0000-0003-3533-4628

OpenAlex ID: A5059811540

Computational design and molecular modeling of the interaction of nicotinic acid hydrazide nickel-based complexes with H 2 S gas

2022 · Hitler Louis, Daniel Etiese, et al. · RSC Advances · 61

RETRACTED: Metal-Doped Al12N12X (X = Na, Mg, K) Nanoclusters as Nanosensors for Carboplatin: Insight from First-Principles Computation

2022 · Hitler Louis, Gideon E. Mathias, et al. · The Journal of Physical Chemistry B · 41

Adsorption mechanism of AsH3 pollutant on metal-functionalized coronene C24H12-X (X = Mg, Al, K) quantum dots

2023 · Ernest C. Agwamba, Akaninyene D. Udoikono, et al. · Chemical Physics Impact · 12

Ab-initio study of structural, electronic, phonon, X-ray spectroscopy, and the optoelectronic properties of D-block metals (Cr, Mn, Co, and Ni) substitution of barium oxide based-perovskites

2023 · Ededet A. Eno, Daniel Etiese, et al. · Chemical Physics Impact · 8

Density Functional Theory Computation of the Electronic, Elastic, Phonon, X-ray Spectroscopy, and the Optoelectronic Properties of CsXI3(X: Si, Ge, Sn) Halide Perovskite Materials

2023 · Stephen A. Adalikwu, Hitler Louis, et al. · Journal of Computational Biophysics and Chemistry · 6

Investigating the intermolecular interactions in the explicitly solvated complexes of lomustine with water and ethanol

2023 · Emmanuel E.D. Okon, Hitler Louis, et al. · Chemical Physics Impact · 6

Novel engineering of single-metals (TM: Cr, Mo, W) chemical tailoring of Pt-encapsulated fullerenes (Pt@C59TM) as dual sensors for H2CO and H2S gases: A theoretical study

2024 · Daniel Etiese, Ismail O. Amodu, et al. · Chemical Papers · 4

Retraction: Computational design and molecular modeling of the interaction of nicotinic acid hydrazide nickel-based complexes with H 2 S gas

2025 · Hitler Louis, Daniel Etiese, et al. · RSC Advances · 3

Nitrogen mono-doping of graphene and co-doping with group 14 as a sensor for diisobutyl phthalate: Insight from a computational study

2025 · Michael O. Odey, Osinde I. Martin, et al. · Talanta · 2

Exploring the solvent impact on the quantum chemical properties and interaction of a triazole derivative against Chlamydia trachomatis: An extensive computational investigation

2026 · Stephen A. Adalikwu, Chioma B. Ubah, et al. · In Silico Research in Biomedicine

Retraction of “Metal-Doped Al 12 N 12 X (X = Na, Mg, K) Nanoclusters as Nanosensors for Carboplatin: Insight from First-Principles Computation”

2024 · Hitler Louis, Gideon E. Mathias, et al. · The Journal of Physical Chemistry B

Works count: 11

Citation count: 143

H-index: 6

I10-index: 3