Now showing items 1-10 of 9528
Structural Characterization of Cadmium Hexacyanometallates(II) and Related Complexes
(Structural Chemistry, 2013-01-16)
Density functional theory calculation of 2p spectra of SiH(4), PH(3), H(2)S, HCl, and Ar
On the interpretation of 57Fe MoÈssbauer spectra from CdTe thin ®lms with substitutions of Fe, In, and Sb
(Thin Solid Films, 2013-01-16)
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 ...
Theoretical investigation of geometric configurations and vibrational spectra in citric acid complexes
(ABM, ABC, ABPol, 2014-06-01)
The performance of advanced electronic ceramics is directly related to the synthesis route employed. Sol-gel methods are widely used for this purpose. However, the physicochemical intermediate steps are still not well ...
Vibrational spectra of barium oxalate hemihydrate
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 ...