Skip to content

PeerfordResearch intelligence

Countries
Institutions
Researchers
Fields
Rankings
Compare
Commons

Search institutions, scholars, countries and publications

Countries
Institutions
Researchers
Fields
Rankings
Compare

CommonsWhere researchers talk about their work

Search institutions, scholars, countries and publications

Every figure here is counted by Peerford from the works themselves, the same way for every institution.

Browse

Countries
Institutions
Researchers
Fields
Rankings
Commons, for researchers

About

How Peerford counts
Compare institutions
Privacy
Terms of use

Contact

hello@peerford.com
https://wa.me/peerford · WhatsApp

Language

English
FrançaisFrench
PortuguêsPortuguese
العربيةArabic

Theme

SystemLightDark

Benjamin Gyedu Akonor · Peerford

Kwame Nkrumah University of Science and Technology / Scholars

BA

Benjamin Gyedu Akonor

Kwame Nkrumah University of Science and Technology

Publishing since 2024, latest 2025

Organic Chemistry

Their record on OpenAlex
Download CV:PDF Word
Who they write with Where their co-authors are Every publication
Is this you? Sign in to edit your profile

Publications: 32024–2025
Citations: 3to those papers
h-index: 1i10-index 0
Field-weighted impact: 0.241.00 is the world average
World top 10%: 0%0 of 3 scored papers
Open access: 0%0 papers free to read

By year

Papers, and the citations to them

Publications, left axisCitations to that year’s papers, right axis2026 still in progress

Citations received each year

Peerford

To all their work, old papers included. Google Scholar also counts citations from theses, books and web pages, so its line runs higher.

What they work on

From the classification of each paper

Subfields

Organic Chemistry3100%

Physical Sciences

Topics most written on

Chemical Reaction Mechanisms

Publications

3 in all

Newest Most cited Oldest Title

Search their publications by title

Deciphering the mechanism and selectivities of the reactions of mesitonitrile oxide with 1,5-Dimethyl-6-methylenetricyclo[3.2.1.02,7]oct-3-en-8-one Derivatives: A computational approach
2025Computational and Theoretical ChemistryJournal1 citation10.1016/j.comptc.2025.115093
Computational exploration of the (3 + 2) cycloaddition reactions of 3,5-bis-(arylidene)-1-methylpiperidine-4-one with C-substituted-N-phenyl nitrones for the formation of isoxazolidine derivatives

3

Organic Chemistry Cycloaddition Reactions3

Click Chemistry and Applications1

Free Radicals and Antioxidants1

Synthesis and Reactions of Organic Compounds1

Who they write with

Their most frequent co-authors, and the papers those co-authors share

Where their co-authors are

0% of their papers have a co-author abroad

Most frequent partner countries

Papers with at least one author in that country.

Institutions written with most

University of Health and Allied SciencesGH1 paper

Where they publish

Journal of Molecular Modeling2
Computational and Theoretical Chemistry1

How it can be read

0% free to read

Closed 3 · 100%Behind a paywall

Who funds it

2 of 3 papers name a funder

National Council for Tertiary Education2

Development goals addressed

From each paper’s title and abstract

6Clean water and sanitation1

Most cited

A quantum mechanistic investigation into the unusual reactions of nitrilimine and nitrile oxide with 2,3,4,5-tetraphenylcyclopentadienone
Journal of Molecular Modeling6
20242 citations
Deciphering the mechanism and selectivities of the reactions of mesitonitrile oxide with 1,5-Dimethyl-6-methylenetricyclo[3.2.1.02,7]oct-3-en-8-one Derivatives: A computational approach
Computational and Theoretical Chemistry
20251 citation
Computational exploration of the (3 + 2) cycloaddition reactions of 3,5-bis-(arylidene)-1-methylpiperidine-4-one with C-substituted-N-phenyl nitrones for the formation of isoxazolidine derivatives
Journal of Molecular Modeling
20250 citations

2025

Journal of Molecular Modeling

Journal

0 citations

10.1007/s00894-025-06563-w

A quantum mechanistic investigation into the unusual reactions of nitrilimine and nitrile oxide with 2,3,4,5-tetraphenylcyclopentadienone

2024Journal of Molecular ModelingJournalFirst author2 citations10.1007/s00894-024-06074-0