DFT/TDDFT studies of the structural, electronic and NBO properties of some complexes with the tetrathiafulvalene-1,3-benzothiazole ligand
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Inorganic Chemistry,Physical and Theoretical Chemistry
Reference34 articles.
1. DFT study of a series of tetrathiafulvalene species and their redox isomers
2. DFT/TD-DFT computational study of the tetrathiafulvalene-1,3-benzothiazole molecule to highlight its structural, electronic, vibrational and non-linear optical properties
3. Tetrathiafulvalene Schiff base Cu(II) 1D coordination polymer upon a metallo-ligand approach
4. Redox-active TTF carboxylate as an axial bridging ligand for dirhenium metal–metal bonded complexes
5. Preparation, crystal structure, and properties of novel TTF-pyridyl thiolato silver(I) complexes
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2. Density functional theory studies of Tetrathiafulvalene compounds and their redox isomers;Chemical Kinetics and Catalysis - Perspectives, Developments and Applications;2024-04-23
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