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Toplam kayıt 74, listelenen: 21-30
Co Doping Induced Structural And Optical Properties Of Sol-Gel Prepared Zno Thin Films
(Elsevier Science Bv, 2014)
The preparation conditions for Co doping process into the ZnO structure were studied by the ultrasonic spray pyrolysis technique. Structural and optical properties of the Co:ZnO thin films as a function of Co concentrations ...
Crystal And Molecular Structures Of Trans-Nickel(Ii)-Bis[(O-Propyl(N))(P-Methoxyphenyl)Dithiophosphonate]
(Japan Soc Analytical Chemistry, 2002)
Crystal Structure Of {[Mu-Bis(Salicylidene)-1,3-Propanediaminato]-Copper(II)}Dibromozinc(II)
(Japan Soc Analytical Chemistry, 2003)
The title compound is a double oxygen-bridged dimeric heteronuclear metal complex. The coordination around the Cu atom is distorted square-planar involving two O and two N atoms from the bis(salicylidene)-1,3-propanediamine ...
Crystal Structure Of {Bis[N-(2-Hydroxyethylamino)Ethylsalicylaldiminato]-Iron(Iii)} Chloride
(Japan Soc Analytical Chemistry, 2001)
Crystal Structure Of {[Mu-N,N '-Bis(Salicylidene)-1,3-Propanediaminatodimethylformamide]Zinc(II)}Diiodozinc(II)
(Japan Soc Analytical Chemistry, 2002)
Crystal Structure Of 1,7,7-Trimethyl-4-(4-Methylphenyl)-1,2,3,4,5,6,7,8-Octahydroquinazoline-2,5-Dione
(Japan Soc Analytical Chemistry, 2001)
Crystal Structure Of N,N,N ',N '-Tetrakis(Methyldiphenylphosphino)-Bis-(2 '-Phenoxy)-3,6-Dioxaoctane
(Japan Soc Analytical Chemistry, 2003)
The title molecule, [C70H68N2O4P4], is a polydentate podand consisting of four etheral oxygens, two tertiary amine nitrogens and four diphenylphosphin groups. It crystallizes in the triclinic space group P (1) over bar, ...
Crystal Structure Of Trans-2,6-Bis(NPropylamino)-2,4,4,6,8,8-Hexapyrrolidinocyclo-2 Lambda(5),4 Lambda(5),6 Lambda(5),8 Lambda(5)-Tetraphosphazatetraene
(Japan Soc Analytical Chemistry, 2002)
Crystal Structure Of N,N-Bis(4-Hydroxy-Benzylidine)Ethylenediamine Center Dot Methanol
(Japan Soc Analytical Chemistry, 2001)
Infrared Spectrum And Stm Images Of Cyclohexene-2-Ethanamine: First Principle Investigation
(Elsevier Science Bv, 2008)
The vibrational properties of cyclohexene-2-ethanamine molecule are studied by both theoretically and experimentally. The theoretical calculations are performed using density functional perturbation theory (DFPT) based on ...