DFT Calculations of Space Structures of MII Complexes with (N,N,N,N)-Coordinating Macroheterocyclic Ligand – 1,8-Dioxa-3,6,10,13-tetraazacyclotetradecanetetrathione-4,5,11,12
Author:
Publisher
Ivanovo State University of Chemistry and Technology
Subject
Organic Chemistry,Analytical Chemistry
Cited by 25 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. Copper (IV) Stabilization in Macrocyclic Complexes with 3,7,11,15-Tetraazaporphine, Its Di[benzo]- or Tetra[benzo] Derivatives and Oxide Anion: Quantum-Chemical Research;Materials;2020-07-15
2. Density Functional Theory Modeling of Molecular Structures of Heteroligand 3d M(IV) Complexes with Porphyrazine and Oxo Anion;Russian Journal of Inorganic Chemistry;2020-07
3. DFT Quantum-Chemical Calculations of Molecular Structures for Heteroligand M(III) Complexes of 3d Elements with Porphyrazine and Fluoride Ion;Russian Journal of Inorganic Chemistry;2020-06
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5. 3d-Unusual Macrotetracyclic Chelates of 3d Elements with a 17-Membered Macrocyclic Ligand and Their Molecular Structures in Terms of DFT Quantum-Chemical Simulation;Russian Journal of Inorganic Chemistry;2020-01
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