Metal Complexes of Tetrapodal Ligands: Synthesis, Spectroscopic and Thermal Studies, and X-ray Crystal Structure Studies of Na(I), Ca(II), Sr(II), and Ba(II) Complexes of Tetrapodal Ligands N,N,N‘,N‘-Tetrakis(2-hydroxypropyl)ethylenediamine and N,N,N‘,N‘-Tetrakis(2-hydroxyethyl)ethylenediamine-Reference-Cited by-同舟云学术

Metal Complexes of Tetrapodal Ligands: Synthesis, Spectroscopic and Thermal Studies, and X-ray Crystal Structure Studies of Na(I), Ca(II), Sr(II), and Ba(II) Complexes of Tetrapodal Ligands N,N,N‘,N‘-Tetrakis(2-hydroxypropyl)ethylenediamine and N,N,N‘,N‘-Tetrakis(2-hydroxyethyl)ethylenediamine

Published:2002-03-28 Issue:8 Volume:41 Page:2077-2086
ISSN:0020-1669
Container-title:Inorganic Chemistry
language:en
Short-container-title:Inorg. Chem.

Author:

Hundal Geeta¹,Hundal Maninder Singh¹,Obrai Sangeeta¹,Poonia N. S.¹,Kumar Subodh¹

Affiliation:

1. Departments of Chemistry, Guru Nanak Dev University, Amritsar-143005, India, and Devi Ahilya Vishwvidyalaya, Indore, India

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ic0100727

Reference55 articles.

1. Carrier antibiotics and model compounds as components of selective ion-sensitive electrodes

Cited by 42 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. Study on Dynamic Column Behavior and Complexation Mechanism of DBS-Modified Crown Ether-Based Silica to 90Sr;Toxics;2023-11-10

2. Charge transfer interaction between 2, 3-Diamino-5-bromopyridine and 2, 4-Dinitrophenol: Synthesis, spectroscopic characterization, DNA binding analysis, and density functional studies;Results in Chemistry;2023-01

3. Dicationic protic ionic liquids based on N,N,N',N'-tetrakis(2-hydroxyethyl)ethylenediamine;Journal of Molecular Liquids;2022-10

4. Quadrol-Pd(ii) complexes: phosphine-free precatalysts for the room-temperature Suzuki–Miyaura synthesis of nucleoside analogues in aqueous media;Dalton Transactions;2022

5. Quantum Computational Chemistry: Modeling and Calculation of S-Block Metal Ion Complexes;Density Functional Theory Calculations;2021-02-03