ChemInform Abstract: Simulation Strategies for Unusual EPR Spectra of Binuclear Mixed-Valence Manganese Complexes: Synthesis, Properties, and X-Ray Structures of the MnIIMnIII Complexes (Mn2(bpmp)(μ-OAc)2)(ClO4)2·H2O and (Mn2(bcmp)(μ-OAc)2)(ClO4)2·CH2Cl2.

ChemInform ◽  
1989 ◽  
Vol 20 (41) ◽  
Author(s):  
H. DIRIL ◽  
H.-R. CHANG ◽  
M. J. NILGES ◽  
X. ZHANG ◽  
J. A. POTENZA ◽  
...  
Author(s):  
Stefano M. Cavaletto ◽  
Daniel R. Nascimento ◽  
Yu Zhang ◽  
Niranjan Govind ◽  
Shaul Mukamel

1996 ◽  
Vol 118 (1) ◽  
pp. 65-69 ◽  
Author(s):  
M. M. Grush ◽  
J. Chen ◽  
T. L. Stemmler ◽  
S. J. George ◽  
C. Y. Ralston ◽  
...  

2002 ◽  
Vol 58 (5) ◽  
pp. 803-807 ◽  
Author(s):  
Shizhong Liu ◽  
Jianping Li ◽  
Xianhua Feng ◽  
Zhengtai Cao ◽  
Zhenwen Zhang ◽  
...  

The title complex [(VB1)2DMFHPMo12O40·5DMF, VB1 = vitamin B1 (thiamine chloride), DMF = N,N-dimethylformamide] has been synthesized and characterized by elemental analysis, IR, UV-Vis, electron spin resonance, X-ray photoelectron spectroscopy and cyclic voltammetry methods. The X-ray crystal structure revealed that there is one independent molecule in the unit cell of the title complex that contains one mixed-valence heteropolyanion, two VB1 + cations and six DMF molecules. The title complex possesses a centrosymmetrical arrangement in the unit cell, with the P atom at the symmetry center of the heteropolyanion and with eight O atoms surrounding the central P atom, such that two sets of PO4 tetrahedra are formed. The PO4 tetrahedra and MoO6 6−(7−) octahedra are disordered in the heteropolyanion. The bond distances of P—O a and Mo=O d are in the ranges 1.57 (4)–1.70 (4) Å and 1.61 (2)–1.67 (2) Å, respectively.


Author(s):  
Tianlei Ma ◽  
Marek Nikiel ◽  
Andrew G. Thomas ◽  
Mohamed Missous ◽  
David J. Lewis

AbstractIn this report, we prepared transparent and conducting undoped and molybdenum-doped tin oxide (Mo–SnO2) thin films by aerosol-assisted chemical vapour deposition (AACVD). The relationship between the precursor concentration in the feed and in the resulting films was studied by energy-dispersive X-ray spectroscopy, suggesting that the efficiency of doping is quantitative and that this method could potentially impart exquisite control over dopant levels. All SnO2 films were in tetragonal structure as confirmed by powder X-ray diffraction measurements. X-ray photoelectron spectroscopy characterisation indicated for the first time that Mo ions were in mixed valence states of Mo(VI) and Mo(V) on the surface. Incorporation of Mo6+ resulted in the lowest resistivity of $$7.3 \times 10^{{ - 3}} \Omega \,{\text{cm}}$$ 7.3 × 10 - 3 Ω cm , compared to pure SnO2 films with resistivities of $$4.3\left( 0 \right) \times 10^{{ - 2}} \Omega \,{\text{cm}}$$ 4.3 0 × 10 - 2 Ω cm . Meanwhile, a high transmittance of 83% in the visible light range was also acquired. This work presents a comprehensive investigation into impact of Mo doping on SnO2 films synthesised by AACVD for the first time and establishes the potential for scalable deposition of SnO2:Mo thin films in TCO manufacturing. Graphical abstract


1981 ◽  
Vol 23 (8) ◽  
pp. 4283-4285 ◽  
Author(s):  
L. C. Gupta ◽  
E. V. Sampathkumaran ◽  
R. Vijayaraghavan ◽  
Varsha Prabhawalkar ◽  
P. D. Prabhawalkar ◽  
...  

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