First-principles study of structure and bonding in Ni-group transition metal carbonyls with terminal tin chalcogenides [M(CO) <sub>3</sub> SnX] (M = Ni, Pd, Pt; X = O, S, Se, and Te) complexes-Reference-Cited by-同舟云学术

First-principles study of structure and bonding in Ni-group transition metal carbonyls with terminal tin chalcogenides [M(CO) ₃ SnX] (M = Ni, Pd, Pt; X = O, S, Se, and Te) complexes

Published:2023-12-08 Issue: Volume: Page:
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Akshayan R.¹,Utsu Patrick M.²,Sabariraja Jothimani¹,Timothy Rawlings A.²,Abubakar Gaddafi I.²,Thomas Jisha Mary³^ORCID,Jeyakumar Thayalaraj Christopher¹,Louis Hitler²⁴^ORCID

Affiliation:

1. PG and Research Department of Chemistry, The American College, Madurai, India

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

3. Department of Chemistry, Pondicherry University, Puducherry, India

4. Department of Research Analytics, Saveetha Dental College and Hospitals, Saveetha Institute of Medical and Technical Sciences, Saveetha University, Chennai, India

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2023.2289598

Reference39 articles.

1. Carbon Monoxide Binding to the Iron–Molybdenum Cofactor of Nitrogenase: a Detailed Quantum Mechanics/Molecular Mechanics Investigation

2. Influence of Carbon Support on Electronic Structure and Catalytic Activity of Pt Catalysts: Binding to the CO Molecule

3. Introduction: Nanoparticles in Catalysis

4. Expanding the versatility of natural and de novo designed coiled coils and helical bundles

5. New Frontiers in Materials Science Opened by Ionic Liquids

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