Hitler Louis

ORCID: 0000-0002-0286-2865
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Research Areas
  • Nonlinear Optical Materials Research
  • Boron and Carbon Nanomaterials Research
  • Synthesis and biological activity
  • Metal complexes synthesis and properties
  • Computational Drug Discovery Methods
  • Synthesis and Characterization of Heterocyclic Compounds
  • Gas Sensing Nanomaterials and Sensors
  • Quantum Mechanics and Non-Hermitian Physics
  • Fullerene Chemistry and Applications
  • Crystallography and molecular interactions
  • Graphene research and applications
  • Free Radicals and Antioxidants
  • X-ray Diffraction in Crystallography
  • Crystallization and Solubility Studies
  • Quantum Dots Synthesis And Properties
  • Conducting polymers and applications
  • Advanced Photocatalysis Techniques
  • Synthesis and Biological Evaluation
  • MXene and MAX Phase Materials
  • Bioactive Compounds and Antitumor Agents
  • Inorganic and Organometallic Chemistry
  • Hydrogen Storage and Materials
  • Perovskite Materials and Applications
  • Metal-Organic Frameworks: Synthesis and Applications
  • Catalytic Processes in Materials Science

University of Calabar
2016-2025

Chettinad Academy of Research and Education
2023-2025

Saveetha University
2023-2025

Akwa Ibom State University
2022-2025

Mahatma Gandhi University
2024

Ondokuz Mayıs University
2024

Federal University of Petroleum Resource Effurun
2024

University of Leeds
2024

University of Johannesburg
2023

National Center for Nanoscience and Technology
2017-2022

Prostate cancer that is resistant to castration has been a prominent health challenge in the lives of men, particularly older men. This study looks at spectroscopic properties, density functional theory (DFT) calculations, and molecular docking chemical N-(1H-pyrrol-2-yl) methylene)-4-methylaniline(PMMA) order see if it can be used as chemotherapeutic medication for treatment castration-resistant prostate cancer(CRPC). The frontier orbitals (FMO), Fukui reactivity functions, non-linear...

10.1016/j.chphi.2022.100091 article EN cc-by-nc-nd Chemical Physics Impact 2022-06-28

Ionic liquids (ILs) have lately piqued scientific attention due to their potential applications in green transition technologies such as catalysis, electrochemistry, and photovoltaic. The investigation of structural stability, reactivity, topological analysis, thermodynamics 4-methylpridine (4-picoline) based ILs is carried out using an advanced computational electronic structure theory technique on first principle density functional (DFT). were modeled the interaction ion (cation) with...

10.1016/j.jil.2022.100030 article EN cc-by Journal of Ionic Liquids 2022-04-11

2D transition metal dichalcogenide MoS2 monolayer quantum dots (MoS2-QD) and their doped boron (B@MoS2-QD), nitrogen (N@MoS2-QD), phosphorus (P@MoS2-QD), silicon (Si@MoS2-QD) surfaces have been theoretically investigated using density functional theory (DFT) computation to understand mechanistic sensing ability, such as conductivity, selectivity, sensitivity toward NH3 gas. The results from electronic properties showed that P@MoS2-QD had the lowest energy gap, which indicated an increase in...

10.1039/d2ra04028j article EN cc-by RSC Advances 2022-01-01

This research work focuses on the synthesis, spectroscopic characterization, DFT studies, and in silico molecular docking of two azo compounds; (E)-6-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-4-hydroxy-3-(phenyldiazenyl)naphthalen-2-yl hydrogen sulfite (compound A) (E)-6-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-3-((4-formylphenyl)diazenyl)-4-hydroxynaphthalen-2-yl D) to determine their application as chemotherapeutic drug for treatment malignant glioblastoma multiforme (GBM). The experimental...

10.1016/j.jpap.2022.100116 article EN cc-by-nc-nd Journal of Photochemistry and Photobiology 2022-03-10

Upon various investigations conducted in search for a nanosensor material with the best sensing performance, need to explore these materials cannot be overemphasized as associated attributes are of vast interest researchers. Hence, there is investigate adsorption performances metal-doped fullerene surfaces: C59Au, C59Hf, C59Hg, C59Ir, C59Os, C59Pt, C59Re, and C59W on thiourea [SC(NH2)2] molecule using first-principles density functional theory computation. Comparative study has been carried...

10.1021/acsomega.2c04044 article EN cc-by-nc-nd ACS Omega 2022-09-19

The application of plain cycloalkanes and heterocyclic derivatives in the synthesis valuable natural products pharmacologically active intermediates has increased tremendously recent times with much attention being paid to lower cycloalkane members. structural molecular properties higher seven-membered nonaromatic are less known despite their stable nature vast application; thus, an insight into electronic is still needed. Appropriate quantum chemical calculations utilizing ab initio (MP2)...

10.1021/acsomega.1c07361 article EN cc-by-nc-nd ACS Omega 2022-04-15

This research aims to synthesize four compounds (CMP1, CMP2, CMP3 and CMP4) determine their suitability for the formulation of drugs treatment sleeping sickness caused by Trypanosoma cruzi, a vector-borne parasitic disease, commonly referred as sickness. The synthesized azo dyes have been spectroscopically analyzed using UV–vis FT-IR techniques along with detailed functional groups comparison through vibrational assignment. All theoretical computation was carried out within framework density...

10.1016/j.chphi.2022.100076 article EN cc-by-nc-nd Chemical Physics Impact 2022-05-14

CdS/ZnO photocatalyst were prepared by two steps via hydrothermal and photochemical method for the photodegradation of Rhodamine B (RhB) dye. The structural morphological features both pure ZnO nanorod heterostructures carefully characterized using various techniques including UV/Vis spectroscopy, XRD, SEM, EDX EIS. absorption spectra revealed that performance heterostructure is extended toward visible light regions. Photocatalytic activity investigated RhB It was found with 30 min...

10.1016/j.mset.2019.02.008 article EN cc-by-nc-nd Materials Science for Energy Technologies 2019-03-23

The utilization of nanostructured materials as efficient catalyst for several processes has increased tremendously, and carbon-based encompassing fullerene its derivatives have been observed to possess enhanced catalytic activity when engineered with doping or decorated metals, thus making them one the most promising nanocage hydrogen evolution reaction (HER) during electro-catalysis. Prompted by these, reported electrochemical, electronic stability advantage, an attempt is put forward...

10.1038/s41598-022-20048-3 article EN cc-by Scientific Reports 2022-09-16
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