Terkumbur E. Gber

2.6k total citations
76 papers, 1.5k citations indexed

About

Terkumbur E. Gber is a scholar working on Organic Chemistry, Materials Chemistry and Electrical and Electronic Engineering. According to data from OpenAlex, Terkumbur E. Gber has authored 76 papers receiving a total of 1.5k indexed citations (citations by other indexed papers that have themselves been cited), including 38 papers in Organic Chemistry, 34 papers in Materials Chemistry and 22 papers in Electrical and Electronic Engineering. Recurrent topics in Terkumbur E. Gber's work include Nonlinear Optical Materials Research (18 papers), Synthesis and biological activity (16 papers) and Boron and Carbon Nanomaterials Research (14 papers). Terkumbur E. Gber is often cited by papers focused on Nonlinear Optical Materials Research (18 papers), Synthesis and biological activity (16 papers) and Boron and Carbon Nanomaterials Research (14 papers). Terkumbur E. Gber collaborates with scholars based in Nigeria, South Africa and India. Terkumbur E. Gber's co-authors include Hitler Louis, Adedapo S. Adeyinka, Tomsmith O. Unimuke, Innocent Benjamin, Fredrick C. Asogwa, Ernest C. Agwamba, Ededet A. Eno, Ismail O. Amodu, Henry O. Edet and Benedict I. Ita and has published in prestigious journals such as SHILAP Revista de lepidopterología, Scientific Reports and International Journal of Hydrogen Energy.

In The Last Decade

Terkumbur E. Gber

73 papers receiving 1.4k citations

Peers

Terkumbur E. Gber

EEE

EOMM

ONCOL

Tomsmith O. Unimuke Nigeria

Adedapo S. Adeyinka South Africa

Ernest C. Agwamba Nigeria

Abrar U. Hassan Pakistan

Innocent Benjamin Nigeria

A. Milton Franklin Benial India

Rajadurai Vijay Solomon India

S. Srinivasan India

Y. Shyma Mary India

Siyamak Shаhаb Belarus

Tomsmith O. Unimuke Nigeria

Terkumbur E. Gber

633 ×1.0

755 ×1.3

335 ×0.9

EEE

423 ×1.4

EOMM

204 ×1.4

ONCOL

Citations per year, relative to Terkumbur E. Gber Terkumbur E. Gber (= 1×) peers Tomsmith O. Unimuke

Countries citing papers authored by Terkumbur E. Gber

Since Specialization

Citations

This map shows the geographic impact of Terkumbur E. Gber's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Terkumbur E. Gber with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Terkumbur E. Gber more than expected).

Fields of papers citing papers by Terkumbur E. Gber

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Terkumbur E. Gber. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Terkumbur E. Gber. The network helps show where Terkumbur E. Gber may publish in the future.

Co-authorship network of co-authors of Terkumbur E. Gber

This figure shows the co-authorship network connecting the top 25 collaborators of Terkumbur E. Gber. A scholar is included among the top collaborators of Terkumbur E. Gber based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Terkumbur E. Gber. Terkumbur E. Gber is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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20 of 20 papers shown

Basem, Ali, et al.. (2024). Chemical effect of alkaline-earth metals (Be, Mg, Ca) substitution of BFe2XH hydride perovskites for applications as hydrogen storage materials: A DFT perspective. International Journal of Hydrogen Energy. 79. 1191–1200. 24 indexed citations

Gber, Terkumbur E., et al.. (2024). Cobalt group transition metals (TM: Co, Rh, Ir) coordination of S-doped porphyrins (TM_S@PPR) as sensors for molecular SO2 gas adsorption: a DFT and QTAIM study. Journal of Molecular Modeling. 30(3). 85–85.

Gber, Terkumbur E., et al.. (2024). Anchoring of boron halides BX (X: F, Cl, and Br) on transition metal (M: Cr, Mo, W) carbonyl complexes M(CO)5 (M: Cr, Mo, W): structure, bonding, and energy decomposition studies based on theoretical calculations. Structural Chemistry. 36(1). 13–28. 4 indexed citations

Bassey, Victoria M., et al.. (2023). Effect of d-block metals (M = Ti, Zr, Hf) decorated fullerenes M@C60 as sensor nanostructured materials for volatile organic compounds (VOCs): Approach from computational study. Inorganic Chemistry Communications. 160. 111892–111892. 7 indexed citations

Agwamba, Ernest C., Yasar N. Kavil, Gideon E. Mathias, et al.. (2023). Superconductivity, quantum capacitance, and electronic structure investigation of transition metals (X = Y, Zr, Nb, Mo) encapsulated silicon nanoclusters (Si59X): Intuition from quantum and molecular mechanics. Materials Today Communications. 37. 107498–107498. 3 indexed citations

Louis, Hitler, et al.. (2023). Modeling of Cu, Ag, and Au-decorated Al12Se12 nanostructured as sensor materials for trapping of chlorpyrifos insecticide. Computational and Theoretical Chemistry. 1226. 114218–114218. 10 indexed citations

Louis, Hitler, et al.. (2023). Molecular Modeling of Cu(II), Zn(II), and Hg(II) Metal Complexes of (E)-Benzo[d][1,3-dioxol-6-ylimino)methyl-4-bromophenol Schiffbase as Potential Antibacterial Agent. Chemistry Africa. 6(3). 1363–1380. 4 indexed citations

Louis, Hitler, et al.. (2023). Influence of anionic species on the molecular structure, nature of bonding, reactivity, and stability of ionic liquids-based on 1-butyl-3-methylimidazolium. Journal of Molecular Liquids. 387. 122657–122657. 22 indexed citations

Louis, Hitler, et al.. (2023). Metals (Ga, In) encapsulated aluminum nitride nanotubes (AlNNTs) as nonenzymatic sensors for biomarker volatiles of liver cirrhosis: A computational study. Journal of Molecular Liquids. 392. 123398–123398. 4 indexed citations

10.

Unimuke, Tomsmith O., Youssef Trabelsi, Ali Shawabkeh, et al.. (2023). Assessing the Performance of Transition Metals (M = Hf, Ti, and Zr) Decorated Silicon Carbide Nanotubes (M@SiCNTs) for Hydrogen Storage Applications: Insights from Theoretical Calculations. ACS Applied Energy Materials. 7(1). 260–274. 1 indexed citations

11.

Eno, Ededet A., et al.. (2023). Computational study of the interaction of metal ions (Na+, K+, Mg2+, Ca2+, and Al3+) with Quercetin and its antioxidant properties. Journal of the Indian Chemical Society. 100(8). 101059–101059. 11 indexed citations

12.

Louis, Hitler, et al.. (2023). Elucidation of collagen amino acid interactions with metals (B, Ni) encapsulated graphene/PEDOT material: Insight from DFT calculations and MD simulation. Journal of Molecular Liquids. 390. 122950–122950. 21 indexed citations

13.

Mohammadi, Mohsen Doust, et al.. (2023). Enhancing photovoltaic materials: DFT insights into structural modification of benzo [1, 2-b: 4, 5-b1]dithiophene unit (BDT)-based molecule. Computational and Theoretical Chemistry. 1231. 114431–114431. 7 indexed citations

14.

Qader, Suhailah Wasman, et al.. (2023). Toxicity, Pharmacokinetic Profile, and Compound-Protein Interaction Study of Polygonum minus Huds Extract. Applied Biochemistry and Biotechnology. 196(5). 2425–2450. 7 indexed citations

15.

Louis, Hitler, et al.. (2023). Quantum capacitances of alkaline-earth metals: Be, Ca, and Mg integrated on Al12N12 and Al12P12 nanostructured—insight from DFT approach. Monatshefte für Chemie - Chemical Monthly. 154(3-4). 355–365. 8 indexed citations

16.

Gber, Terkumbur E., et al.. (2023). Anticorrosion studies of 5-acetyl-4-(3-methoxyphenyl)-6-methyl-1-phenyl-3,4-dihydropyrimidin-2(1H)-one: approach from experimental, DFT studies, and MD simulation. Zeitschrift für Physikalische Chemie. 238(2). 313–338. 1 indexed citations

17.

Asogwa, Fredrick C., et al.. (2023). Synthesis, Vibrational Analysis, Electronic Structure Property Investigation and Molecular Simulation of Sulphonamide‐Based Carboxamides against Plasmodium Species. ChemistrySelect. 8(5). 3 indexed citations

18.

Agwamba, Ernest C., et al.. (2023). Modeling of magnesium-decorated graphene quantum dot nanostructure for trapping AsH₃, PH₃and NH₃gases. RSC Advances. 13(20). 13624–13641. 26 indexed citations

19.

Agwupuye, John A., et al.. (2022). Experimental, DFT study, and in silico molecular docking investigations of dichlorodiphenyltrichloroethane against human estrogen receptor alpha. SHILAP Revista de lepidopterología. 47(3). 39–52. 11 indexed citations

20.

Nfor, Emmanuel N., et al.. (2022). Copper(Ii) and Zinc(Ii) Complexes of Nicotinic Acid Hydrazide Derivative: Synthesis, Characterization, Density Functional Theory, Anti-Tubercular and Molecular Docking Studies. SSRN Electronic Journal. 1 indexed citations

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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