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Density functional theory calculation of 2p spectra of SiH(4), PH(3), H(2)S, HCl, and Ar
(Wiley-blackwellMaldenEUA, 2008)
Structural and spectroscopic characterization of 2,2 `-methylenedi-8-quinolinol dihydrochloride dihydrate
(ELSEVIER SCIENCE BV, 2008)
The crystal structure of the title compound, a promising ligand for chelatoterapies in the treatment of Alzheimer`s disease, has been determined by single crystal X-ray diffractometry. The compound crystallized in the ...
Density functional theory calculation of electron spectra of formaldehyde
(Elsevier Science BvAmsterdamHolanda, 2006)
Vibrational spectra of the two hydrates of strontium oxalate
(Pergamon-Elsevier Science Ltd, 2015-02)
The infrared and Raman spectra of the two hydrates of strontium oxalate, SrC2O4·H2O and SrC2O4·2H2O, were recorded and discussed on the basis of their structural peculiarities and in comparison with the spectra of the ...
Vibrational spectra of barium oxalate hemihydrate
(Taylor, 2016-01)
The infrared and Raman spectra of barium oxalate hemihydrate, BaC2O4 · 0.5H2O, were recorded and discussed on the basis of their structural peculiarities and in comparison with the spectra of the previously investigated ...
A comprehensive study of the influence of the stoichiometry on the physical properties of TiOx films prepared by ion beam deposition
(Amer Inst PhysicsMelvilleEUA, 2010)
Electronic spectra of some Ni2+ octahedral complexes: A practical introduction to the crystal field theory in the undergraduate course.
(Soc Brasileira QuimicaSao PauloBrasil, 2005)
Dynamical localization of the Hofstadter spectra
(Sociedade Brasileira de Física, 2006)
Solvent effects on the infrared and 1h-nmr spectra of n, n'-thiodianilines
(1992)
The influence of various common basic solvents on the IR and 1H-NMR spectra of a series of N,N′-thiodianilines, , X = H, OMe, Br, Cl, and m-NO2 has been studied. The solvent shifts of both, frequencies θ(NH) and chemical ...