The polymeric nature of Bis(acetylacetonato)-, Bis(trifluoroacetylacetonato)-, Bis(hexafluoroacetylacetonato)-, and Bis(2,2,6,6-tetramethylheptane-3,5-dionato)-iron(II)

1967 ◽  
Vol 20 (2) ◽  
pp. 281 ◽  
Author(s):  
DA Buckingham ◽  
RC Gorges ◽  
JT Henry
Keyword(s):  
Molecular Weight ◽  
Absorption Spectra ◽  
Visible Absorption ◽  
Polymeric Nature ◽  
Weight Data

The preparations of bis(acetylacetonato)iron(II), Fe aca2; bis(trifluoroacetylacetonato)iron(II), Fe tfa2; bis(hexafluoroacetylacetonato)iron(II), Fe hfa2; and bis(2,2,6,6- tetramethylheptane-3,5-dionato)iron(II), Fe dpm2, are described. Cryoscopic and ebullioscopic molecular weight measurements show that these complexes are monomeric in dilute benzene solutions. Fe aca2 approaches a hexamer at 5� in concentrated benzene solutions, with Fe tfa2 and Fe hfa2 having maximum polymerization numbers of 1.63 and 1.5 respectively. Visible absorption spectra support the molecular weight data. Powder photographs show that Fe dpm2 is a tetrahedral monomer and that Fe tfa2 and Fe hfa2 are isomorphous.

ABSORPTION SPECTRA AND CONFIGURATION OF SOME AMINE COMPLEXES OF COPPER (II) ACETATE

1966 ◽  
Vol 44 (8) ◽  
pp. 895-898 ◽  
Author(s):  
Gopal Narain
Keyword(s):  
Molecular Weight ◽  
Absorption Spectra ◽  
Coordination Complexes ◽  
Single Band ◽  
Aliphatic Amines ◽  
Conductivity Measurements ◽  
Visible Absorption ◽  
Amine Complexes ◽  
Constituent Elements ◽  
Absorption Measurements

Coordination complexes of copper(II) acetate, ammonia, aliphatic amines, and pyridine have been prepared. Molecular formulae on the basis of percentage of constituent elements were found to be Cu(OAc)2(am)2, where OAc represents acetate ion and am any amine used. Conductivity measurements in nitrobenzene and formamide indicate that the complexes are nonelectrolytes and thus it is suggested that acetate ions are also coordinated. Molecular weight measurements in the same solvents confirm this. Visible absorption measurements in formamide show a single band at about 635 mμ.

NIR and Upconversion Luminescence Properties of Nd3+ Doped in Gd2O3-CaO-SiO2-B2O3 Glass System

2014 ◽  
Vol 548-549 ◽  
pp. 124-128 ◽  
Author(s):  
S. Insiripong ◽  
S. Kaewjeang ◽  
U. Maghanemi ◽  
H.J. Kim ◽  
N. Chanthima ◽  
...  
Keyword(s):  
Molecular Weight ◽  
Optical Absorption ◽  
Absorption Spectra ◽  
Upconversion Luminescence ◽  
Emission Spectra ◽  
Concentration Quenching ◽  
Luminescence Spectra ◽  
Optical Absorption Spectra ◽  
Glass Matrices ◽  
Nir Luminescence

In this work, properties of Nd3+ in Gd2O3-CaO-SiO2-B2O3 glass systems with composition 25Gd2O3-10CaO-10SiO2-(55-x)B2O3-xNd2O3 where x = 0.0, 0.5, 1.0, 1.5, 2.0 and 2.5 mol% were investigated. The optical absorption spectra show peaks at 4F3/2 (877 nm) , 4F5/2+2H9/2 (802 nm), 4F7/2+4S3/2 (743 nm), 4F9/2 (682 nm), 2H11/2 (627 nm), 2G7/2 +4G5/2 (582 nm), 4G7/2 +2K13/2 (527 nm), 4G11/2 (481 nm), 2P1/2 (427 nm) and 2L15/2 + 4D1/2 + 1I11/2+ 4D5/2+ 4D3/2 (355 nm) reflecting the Nd3+ ions in glass matrices. The densities were increased with increasing of Nd2O3 concentration. This indicates the increase of the molecular weight by the replacement of B2O3 with a heavier Nd2O3 oxide in the glass. The upconversion luminescence spectra show bands at 393 nm for all Nd2O3 concentration and the strongest intensity from 2.5 % mol of Nd2O3 was obtained. For NIR luminescence, the intensity of Nd3+ emission spectra increases with increasing concentrations of Nd3+ up to 1.5 mol% and beyond 1.5 mol% the concentration quenching is observed.

Influence of Electron Injection Rate in Triphenylamine Based Dye for Dye-Sensitized Solar Cells: A First Principle Study

2019 ◽  
Vol 233 (9) ◽  
pp. 1247-1259
Author(s):  
Madhu Prakasam
Keyword(s):  
Solar Cells ◽  
Absorption Spectra ◽  
Density Functional ◽  
Dye Sensitized Solar Cells ◽  
Visible Region ◽  
Electron Injection ◽  
Injection Rate ◽  
Visible Absorption ◽  
Dye Sensitized ◽  
Sensitized Solar Cells

Abstract In this work, we systematically investigate the impacts of electron-donor based on Triphenylamine (TPA). The Geometry structure, energy levels, light-harvesting ability and ultraviolet-visible absorption spectra were calculated by using Density Functional Theory (DFT) and Time-Dependent-DFT. The electron injection rate of the TPA-N(CH3)2 based dyes has 0.71 eV for high among the dye sensitizer. The First and Second order Hyperpolarizability of the 11.95 × 10−30 e.s.u and 12195.54 a.u, respectively for TPA-N(CH3)2 based dye. The calculated absorption spectra were showed in the ultra-violet visible region for power conversion region. The study reveals that the electron transfer character of TPA-N(CH3)2 based dyes can be made suitable for applications in Dye-Sensitized Solar Cells.

scholarly journals Synthetic utility of 5-amino-6-cyano-2-phenylthieno[2,3-d] oxazole

2005 ◽  
Vol 70 (11) ◽  
pp. 1249-1253 ◽  
Author(s):  
V.R. Kanetkar ◽  
R.R. Walavalkar
Keyword(s):  
Ir Spectroscopy ◽  
Absorption Spectra ◽  
Polyester Fabric ◽  
Disperse Dyes ◽  
Fastness Properties ◽  
Visible Absorption ◽  
Synthetic Utility ◽  
Azo Disperse Dyes

This paper describes the synthesis of 5-amino-6-cyano-2-phenylthieno[ 2,3-d]oxazole and its utilization for the preparation of a range of azo disperse dyes. These aryl azo disperse dyes were applied on polyester fabric and their fastness properties were evaluated. The dyes were characterized by NMR and IR spectroscopy. The visible absorption spectra of these dyes were Recorded.

The visible absorption spectra of Mn2, Fe2, and Ni2 in argon matrices

1975 ◽  
Vol 35 (1) ◽  
pp. 78-81 ◽  
Author(s):  
T.C. De Vore ◽  
A. Ewing ◽  
H.F. Franzen ◽  
V. Calder
Keyword(s):  
Absorption Spectra ◽  
Visible Absorption ◽  
Argon Matrices

Simulation of the UV/Visible Absorption Spectra of Fluorescent Protein Chromophore Models

ChemPhotoChem ◽  
2017 ◽  
Vol 1 (6) ◽  
pp. 281-296 ◽  
Author(s):  
Freddy Zutterman ◽  
Vincent Liégeois ◽  
Benoît Champagne
Keyword(s):  
Absorption Spectra ◽  
Fluorescent Protein ◽  
Visible Absorption ◽  
Uv Visible
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