Computational design and molecular modeling of the interaction of nicotinic acid hydrazide nickel-based complexes with H<sub>2</sub>S gas-Reference-Cited by-同舟云学术

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

Published:2022 Issue:47 Volume:12 Page:30365-30380
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Louis Hitler¹²^ORCID,Etiese Daniel¹²,Unimuke Tomsmith O.¹²^ORCID,Owen Aniekan E.¹³,Rajee Abdulahi O.⁴^ORCID,Gber Terkumbur E.¹²,Chima Chioma M.¹²,Eno Ededet A.¹²,Nfor Emmanuel N.⁵

Affiliation:

1. Computational and Bio-Simulation Research Group, University of Calabar, Calabar, Nigeria

2. Department of Pure and Applied Chemistry, Faculty of Physical Sciences, University of Calabar, Calabar, Nigeria

3. Department of Chemistry, Akwa-Ibom State University, Uyo, Nigeria

4. Department of Chemistry, University of Ilorin, Ilorin, Nigeria

5. Department of Chemistry, University of Buea, Buea, Cameroon

Abstract

We demonstrate the efficacy of nicotinic acid hydrazide as adsorbent/sensor materials for H2S gas.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2022/RA/D2RA05456F

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