2012
DOI: 10.3390/cryst2030762
|View full text |Cite
|
Sign up to set email alerts
|

Neutral Metal 1,2-Dithiolenes: Preparations, Properties and Possible Applications of Unsymmetrical in Comparison to the Symmetrical

Abstract: This paper is an overview concerning the preparations and properties as well as possible applications of neutral (one component) metal 1,2-dithiolenes (and selenium analogues). The structural, chemical, electrochemical, optical and electrical behavior of these complexes depend strongly on the nature of ligand and/or the metal. The results of unsymmetrical in comparison to those of symmetrical complexes related to the properties of materials in the solid state are primarily discussed. The optical absorption spe… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
4
1

Citation Types

2
32
0

Year Published

2013
2013
2023
2023

Publication Types

Select...
7
1

Relationship

2
6

Authors

Journals

citations
Cited by 39 publications
(34 citation statements)
references
References 136 publications
(410 reference statements)
2
32
0
Order By: Relevance
“…In [26] mechanical milling was shown to be a method able to produce mixed blends of quasi-2D/3D semiconductors manifesting optical energy transfer effects for all mixed halogen stoichiometries, controllably covering most of the optical spectrum. It appears that optical luminescence coupled to energy transfer phenomena is easily attainable by simple sample manipulation.…”
Section: Electroluminescence Model Analysismentioning
confidence: 99%
See 1 more Smart Citation
“…In [26] mechanical milling was shown to be a method able to produce mixed blends of quasi-2D/3D semiconductors manifesting optical energy transfer effects for all mixed halogen stoichiometries, controllably covering most of the optical spectrum. It appears that optical luminescence coupled to energy transfer phenomena is easily attainable by simple sample manipulation.…”
Section: Electroluminescence Model Analysismentioning
confidence: 99%
“…The inorganic part is usually the semiconductor, composed of a metal halide unit network, while the organic part is usually composed of electrooptically inactive amines. In the past, a wide set of combinations of inorganic and organic parameters have led to HOIS with a variety of properties such as controlled absorption in the whole spectral ultraviolet-visible region [2], thin film transistor gate materials comparable to amorphous Si [23][24][25] or energy transfer optical phenomena, for example see [26][27][28] and refs. therein.…”
Section: Introductionmentioning
confidence: 99%
“…It has been observed, years ago, that the optical absorption spectra of solutions of monoanionic or neutral 1,2‐MDTs (M = Ni, Pd, Pt), exhibit strong bands, which span the range 700–1900 nm, depending on the nature of the metal, the ligand, and the solvent . The bands have been interpreted as the HOMO‐LUMO transitions or as ligand‐to‐ligand charge transfer transitions.…”
Section: Introductionmentioning
confidence: 99%
“…These molecules have multiple applications, such as models compounds of enzymes, 13 luminescent properties, 14 photo and thermo-solvatochromism, [15][16][17] catalyst for molecular hydrogen production 18 and dye-sensitized solar cell. 19 In addition, structural modifications on the ligands, such as the number of sulfur atoms, can change the crystalline arrangement of the system leading to new electronic, optical and magnetic properties. 20 The high thermal and photochemical stability and the intense absorptions near the infrared region are due to the combination of these ligands with the metal cations with enhanced orbital overlap.…”
Section: Introductionmentioning
confidence: 99%
“…20 The high thermal and photochemical stability and the intense absorptions near the infrared region are due to the combination of these ligands with the metal cations with enhanced orbital overlap. 21 The interaction between divalent metal cations and organic ligands was analyzed in a large number of studies. [22][23][24][25][26][27][28][29][30][31][32][33][34][35][36][37] The interaction of alkaline earth metal cations with Oand N-coordinating ligands was quantified by binding energies, highest occupied molecular orbital (HOMO) and lowest unoccupied molecular orbital (LUMO) energies and energy gap values as well as metal-ligand bond length, and ligand-to-metal electronic donation.…”
Section: Introductionmentioning
confidence: 99%