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Record #63520

Computational design and molecular modeling of the interaction of nicotinic acid hydrazide nickel-based complexes with H2S gas

Hitler Louis, Daniel Etiese, Tomsmith O Unimuke, Aniekan E Owen, Abdulahi O Rajee, Terkumbur E Gber, Chioma M Chima, Ededet A Eno, Emmanuel N Nfor

Journal

Publisher

Royal Society of Chemistry (RSC)

Original paper date

Oct 24, 2022

Original DOI

10.1039/d2ra05456f

Country

🇨🇲 Cameroon · 🇳🇬 Nigeria

Institution

Computational and Bio-Simulation Research Group, University of Calabar, Calabar, Nigeria · Department of Pure and Applied Chemistry, Faculty of Physical Sciences, University of Calabar, Calabar, Nigeria · Department of Chemistry, Akwa-Ibom State University, Uyo, Nigeria · Department of Chemistry, University of Ilorin, Ilorin, Nigeria · Department of Chemistry, University of Buea, Buea, Cameroon

Open access

No

Article type

Research Article

Broad categories

(B/T) Computer Science (PHY) Chemistry

Citation lifecycle

How this paper is being cited

Pre-retraction

42

Same day

0

Post-retraction

5

% post-retraction

10.6%

~17.2 citations/yr before retraction · ~3.4 citations/yr after

— citing papers

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