Structures and Spectral Study of Two Binuclear Cd(II) Complexes Based on 4-Nitro-1,2-Benzenedicarboxylic Acid
- Authors: Huang Y.1, Wang J.1, Zheng Y.1, Zhu H.1, Zhu X.2
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Affiliations:
- Institute for Solid State Chemistry
- State Key Laboratory of Materials-Oriented Chemical Engineering, College of Chemistry and Chemical Engineering
- Issue: Vol 59, No 4 (2018)
- Pages: 936-942
- Section: Article
- URL: https://bakhtiniada.ru/0022-4766/article/view/161967
- DOI: https://doi.org/10.1134/S0022476618040273
- ID: 161967
Cite item
Abstract
Two new 4-nitro-1,2-benzenedicarboxylate-bridged Cd(II) coordination polymers Cd(phen)(NPTA) 1 and Cd(im)2(NPTA)·H2O 2 (H2NPTA = 4-nitro-1,2-benzenedicarboxylic acid, phen = 1,10-phenanthroline, im = iminazole) are synthesized. Density functional theory (DFT) and time-dependent density functional theory (TDDFT) computations are carried out to study the vibrational frequencies and electronic properties. The results are in compliance with the experimentally obtained structural and spectral data.
About the authors
Y.-J. Huang
Institute for Solid State Chemistry
Email: yqzhengmc@163.com
China, Ningbo
J.-J. Wang
Institute for Solid State Chemistry
Email: yqzhengmc@163.com
China, Ningbo
Y.-Q. Zheng
Institute for Solid State Chemistry
Author for correspondence.
Email: yqzhengmc@163.com
China, Ningbo
H.-L. Zhu
Institute for Solid State Chemistry
Email: yqzhengmc@163.com
China, Ningbo
X.-L. Zhu
State Key Laboratory of Materials-Oriented Chemical Engineering, College of Chemistry and Chemical Engineering
Email: yqzhengmc@163.com
China, Nanjing
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