Zobrazeno 1 - 10 of 29 pro vyhledávání: '"Claudio Téllez"'
1
Combined in vivo confocal Raman spectroscopy and density functional theory to detect carboxymethyl(lysine) in the human stratum corneum
Autor: Laurita dos Santos, P. P. Favero, Airton Abrahão Martin, A S Claudio Téllez, Liliane Pereira, Priyanka Singh, Thiago de Oliveira Mendes, M. Silva
Publikováno v: Vibrational Spectroscopy. 100:40-47
A set of thirty confocal Raman spectra of the stratum corneum of women classified as healthy young, healthy elderly and diabetic elderly were acquired and analyzed, focusing the identification of the advanced glycation ends products (AGEs), specifica
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::123b4df76c39225e59d116aa963d39ad
https://doi.org/10.1016/j.vibspec.2018.10.005
Zobrazit plný text záznamu
3
Akademický článek
Espectro infrarrojo de [zn(mh3)4](re04)2 com su3stituicion isotópica 14n/15n.
Autor: Claudio Téllez
Publikováno v: Semina: Ciências Exatas e Tecnológicas, Vol 4, Iss 14 (2004)
Informa-se o espectro infravermelho do complexo de Zn(II), [Zn(15NH3)41(Re04) e o deslocamento isotópico 14N/15N, para a banda metal - ligante v(Zn-N).
Externí odkaz: https://doaj.org/article/878f8d773a7145f8aa9fb202651bec7a
Zobrazit plný text záznamu
4
Akademický článek
Análisis de coordenadas normales para [Cr (NH3)6]3+ Y [Co (NH3)6 ]3+ con substitución isotópica 50Cr/53Cr, 14N/15N y H/D
Autor: Claudio Téllez
Publikováno v: Semina: Ciências Exatas e Tecnológicas, Vol 3, Iss 11 (2004)
En el problema vibracional inverso, mediante análisis de cuadrados mínimos, se ha determinado en las matrices de constantes de fuerza, las constantes más significativas para \M(NH3)6 \3+ (M = Cr, Co). Estos resultados se comparan con aquellos obte
Externí odkaz: https://doaj.org/article/b9870888f170411d8397990d35865ea9
Zobrazit plný text záznamu
5
Fourier-transform infrared and Raman spectra of cysteine dichloride cadmium(II) anion
Autor: A S Claudio Téllez, O Grisset Faget, Tiago Giannerini, Judith Felcman
Publikováno v: Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 61:2121-2129
The cysteine dichloride cadmium(II) potassium was synthesized and the structural analysis was carried out through the following methods: determination of the C, H, N, S and O contents, thermogravimetry, infrared and Raman spectra. Assuming Cd S, Cd O
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::6abb853afd2eee97b08d1bb0cd604b95
https://doi.org/10.1016/j.saa.2004.06.059
Zobrazit plný text záznamu
6
Fourier transform Raman spectra (in aqueous solution) of serine and tetraaqua serine aluminium(III) cation complex: [Al(Ser)(H2O)4]2+. DFT: B3LYP/3-21G structural and vibrational calculations
Autor: Judith Felcman, Andréa de Moraes Silva, A S Claudio Téllez
Publikováno v: Journal of Raman Spectroscopy. 35:19-27
The tetraaquaserine aluminium(III) cation complex was prepared from a mixture of solutions 5 mol l−1 of Al(NO3)3·9H2O and serine (Ser) at pH 0.5. Raman spectra of serine and of serine with Al(NO3)3·9H2O, both in aqueous solution, show that four w
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::3f75d2655cd146b11f469c0c47c38c6b
https://doi.org/10.1002/jrs.1075
Zobrazit plný text záznamu
7
Vibrational study of dialkylphosphonates: di-n-propyl- and di-i-propylphosphonates by semiempirical and ab initio methods
Autor: Vanderléa de Souza, A S Claudio Téllez, Alexandre Nelson Martiniano Carauta, Eduardo Hollauer
Publikováno v: Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 60:41-51
Fourier transform infrared and Fourier transform Raman spectra of n-C3H7 and i-C3H7 dialkylphosphonates have been obtained. Semiempirical AM1 and the ab initio orbital molecular RHF/6-31G* theories have been used to study the molecular geometry, and
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b13b02964e1d784cd482297fcb10ae0c
https://doi.org/10.1016/s1386-1425(03)00215-4
Zobrazit plný text záznamu
8
Akademický článek
Análisis de coordenadas normales para [Cr (NH3)6]3+ Y [Co (NH3)6 ]3+ con substitución isotópica 50Cr/53Cr, 14N/15N y H/D Normales analyzes of coordinates for [Cr (NH3) 6] 3 + Y [Co (NH3) 6] 3 + substitución con isotopic 50Cr/53Cr, 14N/15N y H / D
Autor: Claudio Téllez
Publikováno v: Semina: Ciências Sociais e Humanas, Vol 3, Iss 11, Pp 185-188 (1982)
En el problema vibracional inverso, mediante análisis de cuadrados mínimos, se ha determinado en las matrices de constantes de fuerza, las constantes más significativas para M(NH3)6 3+ (M = Cr, Co). Estos resultados se comparan con aquellos obteni
Externí odkaz: https://doaj.org/article/ae80a025bd2c41508e7cd6b6fd411d04
Zobrazit plný text záznamu
9
Vibrational Spectra and Normal Coordinate Analysis of Diamminediiodidezinc(II) with15N and2H Isotopic Substitution
Autor: Jacobo Gómez Lara, A S Claudio Téllez, Dilson N. Ishikawa
Publikováno v: Spectroscopy Letters. 31:313-325
The Raman and IR. spectra of solid diamminediiodidezinc (II) with 15N and 2H isotopic substitution have been measured. The spectra have been interpreted assuming C2v symmetry for the Zn(NH3)2I2 complex structure. The skeletal stretching metal-ligand
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::c243a28f23ec6c5f066d9045ce8e62bb
https://doi.org/10.1080/00387019808003256
Zobrazit plný text záznamu

Vyhledávací nástroje:

Upřesnit hledání

Omezení vyhledávání
Plný text Recenzováno Digitální knihovna AV ČR
Zdroje