MARATTO

retraction · RSC Advances

Retraction: Computational design and molecular modeling of the interaction of nicotinic acid hydrazide nickel-based complexes with H 2 S gas

20253 citationsOpen accessUniversity of Buea

Abstract

Retraction of ‘Computational design and molecular modeling of the interaction of nicotinic acid hydrazide nickel-based complexes with H 2 S gas’ by Hitler Louis et al. , RSC Adv. , 2022, 12 , 30365–30380, https://doi.org/10.1039/D2RA05456F.

Research topics

  • Organic Chemistry Cycloaddition Reactions
  • Eicosanoids and Hypertension Pharmacology
  • Carbon dioxide utilization in catalysis

Read the original research

This page summarises published work. The authoritative version sits with the publisher.

DOI: 10.1039/d5ra90037a

Is something wrong with this record? Report it or request removal.

Discussion

Discuss this research

Have you built on this work, tried to replicate it, or seen it applied in practice? Share what you know. Verified researchers and MARATTO™ domain experts can open a discussion, and any member can reply. Contributions are reviewed before they appear.

No discussion yet. Open the first thread.