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Enrique J. Baran

Researcher at National University of La Plata

Publications -  589
Citations -  6822

Enrique J. Baran is an academic researcher from National University of La Plata. The author has contributed to research in topics: Raman spectroscopy & Infrared spectroscopy. The author has an hindex of 32, co-authored 589 publications receiving 6392 citations. Previous affiliations of Enrique J. Baran include Technical University of Dortmund & National Scientific and Technical Research Council.

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Single-crystal growth and characterization of disilver(I) monofluorophosphate(V), Ag2PO3F: crystal structure, thermal behavior, vibrational spectroscopy, and solid-state 19F, 31P, and 109Ag MAS NMR spectroscopy.

TL;DR: Single crystals of disilver(I) monofluorophosphate(V), Ag2 PO3F (1), were obtained by slow evaporation of a diluted aqueous Ag2PO3F solution and revealed a reversible phase transition at 308 degrees C, which is very close to the decomposition range of 1.
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Characterization of two new zinc(II) complexes with saccharinate and imidazole or benzimidazole as ligands

TL;DR: In this article, the crystal structure of the Zn(II) cations was determined by single crystal X-ray diffractometry and their thermal behavior investigated by means of thermogravimetric and differential thermal analytical techniques.
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Structural, magnetic, and optical investigation of Ni6MnO8

TL;DR: In this article, the unit cell parameter, a, of Ni6MnO8 is 8.306 ± 0.003 A, which, as compared with that previously found for Ni2+ and Mg2+ in octahedral coordination, is in agreement with expectations.
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Crystal structure, ir-spectrum and electrochemical behaviour of cu(creatinine)2cl2

TL;DR: In this paper, the crystal structure of the little compound has been solved by single-crystal X-ray diffractometry, where the CuII ion is located on a two-fold crystallographic axis in a quasi-tetrahedral coordination.
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The vibrational spectra of strontium and barium diarsenates

TL;DR: In this paper, the infrared and laser Raman spectra of crystalline As 2 O 7 4− ion were analyzed using a simplified molecular model, and the principal force constants for the ion were derived.