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Anthony Tawiah · Peerford

Kwame Nkrumah University of Science and Technology / Scholars

AT

Anthony Tawiah

Kwame Nkrumah University of Science and Technology

Publishing since 2021, latest 2025

Organic Chemistry
Physical and Theoretical Chemistry

ORCID 0000-0003-1946-0958
Their record on OpenAlex
anthonytawiah123@gmail.comPublic on their ORCID record
Download CV:PDF Word
Who they write with Where their co-authors are Every publication
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Publications: 32021–2025
Citations: 7to those papers
h-index: 1i10-index 0
Field-weighted impact: 0.231.00 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%

Career

As their ORCID record read on October 4, 2026

Education

MPhil Chemistry, ChemistryKwame Nkrumah University of Science and Technology2025–2027
Bachelor of Science, ChemistryKwame Nkrumah University of Science and Technology2017–2021

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 ChemistryJournalFirst author1 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

Physical and Theoretical Chemistry133%

Physical Sciences

Topics most written on

Organic Chemistry Cycloaddition Reactions3
Chemical Reaction Mechanisms2
Free Radicals and Antioxidants2
Click Chemistry and Applications1
Photochemistry and Electron Transfer Studies1

Who they write with

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

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

3 of 3 papers name a funder

National Council for Tertiary Education3

Most cited

Exploring the chemo-, regio-, and stereoselectivities of the (3 + 2) cycloaddition reaction of 5,5-dimethyl-3-methylene-2-pyrrolidinone with C,N-diarylnitrones and nitrile oxide derivatives: a DFT study
Journal of Molecular Modeling
20216 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

2025Journal of Molecular ModelingJournalFirst authorCorresponding0 citations10.1007/s00894-025-06563-w

Exploring the chemo-, regio-, and stereoselectivities of the (3 + 2) cycloaddition reaction of 5,5-dimethyl-3-methylene-2-pyrrolidinone with C,N-diarylnitrones and nitrile oxide derivatives: a DFT study

2021Journal of Molecular ModelingJournalFirst authorCorresponding6 citations10.1007/s00894-021-04911-0