Absorption Spectra of the Samarium Ion in Solids. IV. Absorption ofSm(C2H5SO4)3·9H2O and Partial Energy Level Diagrams for theSm+++Ion as It Exists in Hydrated Crystalline Samarium Ethylsulfate, Samarium Iodide and Samarium Perchlorate

1934 ◽  
Vol 46 (4) ◽  
pp. 308-315 ◽  
Author(s):  
Frank H. Spedding ◽  
Richard S. Bear
1975 ◽  
Vol 53 (16) ◽  
pp. 2446-2449 ◽  
Author(s):  
R. S. Brown

The photoelectron spectra of trimethylsilyl phenyl ketone and phenyl tert-butyl ketone are presented and analyzed in terms of their constituent orbitals. A hyperconjugative interpretation for the low energy ionization potentials of the acyl silanes is postulated. A combination of p.e. spectroscopy and u.v. data are used to infer the level of the LUMO in these systems and to construct a partial energy level diagram.


Materials ◽  
2019 ◽  
Vol 12 (21) ◽  
pp. 3616 ◽  
Author(s):  
Yulia Gromova ◽  
Anastasiia Sokolova ◽  
Danil Kurshanov ◽  
Ivan Korsakov ◽  
Victoria Osipova ◽  
...  

Over recent years, quantum dots (QDs) based on ternary metal dichalcogenides have attracted a lot of attention due to their unique properties and a range of potential applications. Here, we review the latest studies on the optical properties of AgInS2/ZnS QDs with emphasis on their theoretical modeling, and present our investigations of electronic transitions invisible in unstructured absorption spectra of AgInS2/ZnS QDs. The analysis of the absorption, photoluminescence excitation (PLE), and magnetic circular dichroism (MCD) spectra of hydrophobic and hydrophilic AgInS2/ZnS QDs of different sizes enables us to determine positions of electron transitions in these QDs. We demonstrate that the use of the second derivative of PLE spectra provides more unequivocal data on the position of the energy transitions compared with the second derivative of absorption spectra. Analysis of the MCD spectra reveals that the magnetic field induces energy level mixing in AgInS2/ZnS QDs in contrast to the traditional Cd-based QDs, where MCD is associated only with removing degeneracy of the excited energy level.


2016 ◽  
Vol 675-676 ◽  
pp. 372-375 ◽  
Author(s):  
Suwat Rakpanich ◽  
Piyachat Meejitpaisan ◽  
Jakrapong Kaewkhao

Er3+-doped bismuth borosilicate glasses (Bi2O3+B2O3+SiO2+Er2O3) glasses doped with different Er2O3 concentrations (0, 0.50, 1.00, 1.50, 2.00, 2.50 mol%) have been prepared by melt quenching technique and their physical, optical and luminescence properties have been studied. The density of glasses showed the highest value at 4.7358 g/cm3 with 1.00 mol% of Er2O3. The optical absorption spectra of glasses were observed seven bands at 488, 523, 543, 654, 801, 975 and 1529 nm which assigned to the transitions 4I15/2→4F7/2, 2H11/2, 4S3/2, 4F9/2, 4I9/2, 4I11/2 and 4I13/2, respectively. The emission spectra of glasses were also investigated and discussed in term of energy level of Er3+ ion in glass matrices.


2014 ◽  
Vol 1021 ◽  
pp. 52-55
Author(s):  
Yong Hui Jia ◽  
Chao Xu

Determination of the two Maleinitriledithiolate • phenanthroline-5 ,6-dione Lynn mixed copper (II), zinc (II) complexes MLL' (L=mnty, 1,2 twelve dicyanoethylene-1,2 - thiol ion L '= phen-5, 6-dione, l, 10 - phenanthroline-5 ,6-one o) amine in dimethy-l phthalate (DMF), acetone (Acet.) and chloroform (HCli) electronic absorption spectra corresponding to transitions studied the relationship between the absorption bands in the electronic spectra associated molecular orbital energy level diagram to explore their photographic oxidation characteristics in DMF.


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