Experimental and theoretical studies on luminescent mechanisms and different visual color of the mixed system composed of MgGeO3:Mn, Eu and Zn2GeO4:Mn

2020 ◽  
Vol 34 (25) ◽  
pp. 2050216
Author(s):  
Chuanhui Xia ◽  
Mu Zhou ◽  
Miao He ◽  
Liu Yang ◽  
Miao Liu ◽  
...  

In this work, the mixed system composed of Zn2GeO4: Mn and MgGeO3: Mn, Eu was synthesized by the high temperature solid phase method. Under the external excitation, visual color of samples was yellow. However, after the excitation was completed, visual color turned to be red. From luminescence spectrum, it was found that Zn2GeO4: Mn emitted green fluorescence of 534 nm under the excitation of 375 nm light. At the same time, MgGeO3: Mn, Eu emitted both fluorescence and persistent luminescence (PersL) of 668 nm. Moreover, the properties of PersL present samples were superior to other red PersL materials. Fine band structures from density functional theory (DFT) indicated that there were different luminescent mechanisms of Zn2GeO4: Mn and MgGeO3: Mn, Eu. When Zn2GeO4: Mn was excited, electron transitioned from VB to CB directly. Through CB, the electron was captured by the 4T2(D) of Mn ion, then the electron jumped from 4T2(D) to VB and recombined at once with the previous hole and emitted a 534 nm photon. When MgGeO3: Mn, Eu was excited, electron transitioned from 6A1(S) of Mn ion to CB and left a hole. Through CB, electron was captured by 7F6 levels of Eu[Formula: see text] and remained metastable for a long time, which slowed down the recombined rate between electron and hole. Under thermal stimulation, the captured electron returned to CB from 7F6 levels and was recaptured by the 4T2(D) of Mn. The electron transitioned down toward 6A1(S) and recombined with the hole immediately, then emitted a photon with 668 nm.

2018 ◽  
Vol 74 (11) ◽  
pp. 1502-1508 ◽  
Author(s):  
Tuncay Karakurt

In this study, the title Shiff base, C22H23N3S, was synthesized and examined by 1H and 13C NMR spectroscopy and X-ray analysis techniques. The crystal structure is stabilized by classical intermolecular N—H...N hydrogen bonding. The crystal packing is additionally stabilized by C—H...π interactions. It has been observed that the compound can exist in two different tautomeric forms, and experimental and theoretical studies were carried out on these tautomeric structures. For this purpose, the gas phase of the compound was optimized by density functional theory (DFT) using the B3LYP/6-311G(d) method, which allowed for the structural parameters (bond angles, bond lengths and dihedral angles), as well as the frontier molecular orbitals (FMO), to be examined. In addition, stable structures of the two tautomers in the solid phase were obtained using Quantum ESPRESSO under periodic boundary conditions (PBC).


Author(s):  
V.A. Artyukh ◽  
◽  
V.N. Borsch ◽  
V.S. Yusupov ◽  
S.Ya. Zhuk ◽  
...  

1988 ◽  
Vol 53 (11) ◽  
pp. 2914-2919 ◽  
Author(s):  
Pierrette Maes ◽  
Annie Ricouart ◽  
Emmanuel Escher ◽  
André Tartar ◽  
Christian Sergheraert

Analogs of angiotensin II in which phenylalanine in position 8 was replaced with cymantrenylalanine or with its triphenylphosphine photosubstitution product were synthesized by the solid-phase method. On rabbit aorta strips, these peptides were found to be pure antagonists of angiotensin II. Their relative affinities are higher than most other analogs substituted in position 8 with bulky amino-acids.


1991 ◽  
Vol 56 (2) ◽  
pp. 491-498 ◽  
Author(s):  
Bernard Lammek ◽  
Izabela Derdowska ◽  
Tomasz M. Wierzba ◽  
Witold Juzwa

In an attempt to determine some of the structural features in position 1 that account for V1 antagonism, four new analogues of arginine-vasopressin were synthesized and the effect of the modifications on the vasoconstrictor activity was checked using isolated mesenteric arterial vessels of rats. The protected precursors required for these analogues were synthesized by a solid phase method of peptide synthesis. One of the reported analogues, namely [1-(4-mercapto-4-tetrahydrothiopyraneacetic acid)., 2-O-methyltyrosine, 8-arginine]vasopressin appears to be a potent competitive antagonist of the vasoconstrictor effect by AVP.


1981 ◽  
Vol 362 (2) ◽  
pp. 833-840 ◽  
Author(s):  
Eric ATHERTON ◽  
Willy HÜBSCHER ◽  
Robert C. SHEPPARD ◽  
Vivienne WOOLLEY

2002 ◽  
Vol 06 (10) ◽  
pp. 617-625 ◽  
Author(s):  
Yoichi Yamaguchi

Using time-dependent density functional theory (TDDFT), the excited states of the analogue model Mg -bacteriochlorophyll b - imidazole ( BChl -Im) dimer (P) for a special pair in the photosynthetic reaction center (RC) of Rhodopseudomonas (Rps.) viridis were examined. The calculated low-lying excited states and optimal geometries are in good agreement with experimental data. The order of the lowest unoccupied molecular orbital (LUMO) energies of P, the monomeric "accessory" BChl -Im (B), and bacteriopheophytin b ( H ) indicates the possibility of the light-induced electron transfer from P to H via B. The Im ligand of B destabilizes Goutermann's four-orbitals of BChl by 0.3-0.4 eV. With no energetic difference in the LUMOs between H and BChl , the Im ligands of P and B play an important role in providing a greater energetic gradient to the LUMOs along with the pathway for the excited-electron transfer in RC, resulting in the reduced reverse electron transfer from H to P (via B). Thus it is expected that the asymmetric Mg -Im interactions will directly affect the pathway of the excited-electron transfer. Using the deformed heterodimer (P') formed by the BChl halves with and without Im as the primary donor model, its cation radical P'+ was calculated as to whether the experimental asymmetric spin-density distribution can reproduce. The excited states of the analogue model Zn - BChl -Im dimer for a special pair in RC of the recently discovered Acidiphilium rubrum were also examined for a comparison with P.


2001 ◽  
Vol 10 (2) ◽  
pp. 89-92 ◽  
Author(s):  
T. Abiko ◽  
R. Ogawa

Two {Met(0)6}deacetyl-thymosin β4analogs containing Phe(4F) or Tyr(Me) at position 12 were synthesized by the manual solid-phase method, and their anti-inflammatory effect on carrageenin-induced edema in the mouse paw was studied. Fluorination of the para-position of Phe12resulted in a marked antiinflammatory effect on carrageenin-induced edema in the mouse paw compared with that of our synthetic {Met(0)6}deacetyl-thymosin β4, but the other analog, {Met(0)6, Tyr(Me)12}deacetyl-thymosin β4, showed a marked reduction of the anti-inflammatory effect.


1994 ◽  
Vol 59 (2) ◽  
pp. 461-466 ◽  
Author(s):  
Vladimir A. Basiuk ◽  
Taras Yu. Gromovoy

The "gas solid-phase" method is used for the preparation of both symmetric and asymmetric 2,5-dioxopiperazines via cyclization of vaporous linear dipeptides in the presence of silica.


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