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Structural Characterization of Cadmium Hexacyanometallates(II) and Related Complexes

Autor desconocido (Structural Chemistry, 2013-01-16)

Vibrational spectra of Cd2As2O7

Baran, Enrique José; Weil, Matthias (John Wiley & Sons Ltd, 2004-02)

The infrared and Raman spectra of Cd2As2O7, belonging to the thortveitite structural type, were recorded and are discussed on the basis of a factor group analysis and by comparisons with related compounds.

Synthesis and Spectroscopic Behavior of Some Oxovanadium(IV) and Oxovanadium(V) Complexes of 7-Iodo-8-Hydroxyquinoline-5-Sulfonate

González Baró, Ana Cecilia; Baran, Enrique José (2001)

Irbesartan: FTIR and Raman spectra : Density functional study on vibrational and NMR spectra

Franca, Carlos Alberto; Etcheverry, Susana Beatriz; Pis Diez, Reinaldo; Williams, Patricia Ana María (2009)

Synthesis and characterization of EDTA complexes useful for trace elements supplementation

Barán, Enrique José; Wagner, Claudia Cecilia; Torre, María H. (2002)

Ten deep-blue to cyan laser emission lines from 451 nm to 495 nm using Nd:YLF-KGW-LBO intracavity Raman laser

GESKUS, DIMITRI; JAKUTIS NETO, JONAS; PASK, HELEN M.; WETTER, NIKLAUS U.; ADVANCED SOLID STATE LASERS (2015)

Intracavity frequency converted Raman laser producing 10 deep blue to cyan emission lines with up to 0.94 W output power

GESKUS, DIMITRI; JAKUTIS NETO, JONAS; PASK, HELEN M.; WETTER, NIKLAUS U. (2014)

Structural Data and Vibrational Spectra of the Copper(II) Complex of L-Selenomethionine

Baran, Enrique José (2005)

Continuous yellow-orange laser based on a diode-side-pumped Ndsup(3+): YVOsub(4) self-Raman laser

KORES, CRISTINE C.; JAKUTIS NETO, JONAS; PASK, HELEN M.; WETTER, NIKLAUS U.; ADVANCED SOLID STATE LASERS (2016)

Vibrational spectra and surface-enhanced vibrational spectra of 1-nitropyrene

Carrasco-Flores, E. A.; Clavijo Campos, Ernesto; Campos Vallette, Marcelo; Aroca, R. F. (2004)

The present report on the vibrational spectra of 1-nitropyrene (1-NP) describes the infrared and Raman spectra; their interpretation is aided by local density functional theory (DFT) calculations at the B3LYP/6-311G(d,p) ...

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