Dimeric ZnII complex of carboxylate-appended (2-pyridyl)alkylamine ligand and exploration of experimental, theoretical, molecular docking and electronic excitation studies of ligand-Reference-Cited by-同舟云学术

Dimeric ZnII complex of carboxylate-appended (2-pyridyl)alkylamine ligand and exploration of experimental, theoretical, molecular docking and electronic excitation studies of ligand

Published:2023-03 Issue: Volume:1276 Page:134715
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Kaur Pawanjeet^ORCID,Verma Indresh,Khanum Ghazala,Siddiqui Nazia,Javed Saleem^ORCID,Arora Himanshu^ORCID

Funder

Indian Institute of Technology Kanpur

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference67 articles.

1. Solvomorphism and catecholase activities of bis(μ-phenoxido)dicopper(II) complexes;Biswas;Polyhedron,2013

2. Novel [Tp*WS3Cu2]-based coordination compounds: assembly, crystal structures, and third-order nonlinear optical properties;Xu;Cryst. Growth Des.,2013

3. Structural chemistry and magnetic properties of copper pyromellitate coordination polymers containing pyridylnicotinamide ligands;Mizzi;Inorg. Chim. Acta,2014

4. A novel heterobimetallic Cd–Na polynuclear framework showing α-Po topology based on unprecedented Cd2Na(CO2)6 molecular building block (MBB);Yang;Inorg. Chem. Commun.,2014

5. Synthesis and characterization of square planar and square pyramidal copper(II) compounds with tridentate Schiff bases: formation of a molecular zipper via H-bonding interaction;Bhaumik;Inorg. Chim. Acta,2012

Cited by 16 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Density functional theory and spectroscopic analysis of stigmasterol from Garcinia wightii: Deciphering its inhibitory potential against drug-resistant tuberculosis via insilico molecular docking and molecular dynamics simulations;Journal of Molecular Structure;2025-01

2. A comprehensive investigation of (E)-2,4-Dimethyl-6-(((2-(Phenylthio)phenyl)imino)methyl)phenol (2PTALD): Synthesis, crystal structure, and computational insights with molecular dynamic simulations;Journal of Molecular Structure;2024-11

3. Combined experimental and quantum computational studies on 5-Fluorouracil salicylic acid cocrystal: Assessment on anti-breast cancer potential through docking simulation;Journal of Molecular Structure;2024-09

4. Multifaceted investigation of Sulfamerazine: Insights from computational methods, experimental techniques, and molecular simulations;Journal of Molecular Structure;2024-09

5. Comprehensive study on pyrano[3,2-c]quinoline-based indole: Synthesis, characterization, and potential for optoelectronic and photovoltaic applications;Journal of Molecular Structure;2024-09