GF66944740
Silver
foil, 6mm disks, thickness 0.02mm, 99.97%
Sinônimo(s):
Silver, AG000190
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About This Item
Ensaio
99.97%
forma
foil
fabricante/nome comercial
Goodfellow 669-447-40
resistividade
1.59 μΩ-cm, 20°C
diâmetro × espessura
6 mm × 0.02 mm
pb
2212 °C (lit.)
pf
960 °C (lit.)
densidade
10.49 g/cm3 (lit.)
cadeia de caracteres SMILES
[Ag]
InChI
1S/Ag
chave InChI
BQCADISMDOOEFD-UHFFFAOYSA-N
Categorias relacionadas
Descrição geral
For updated SDS information please visit www.goodfellow.com.
Informações legais
Product of Goodfellow
Código de classe de armazenamento
13 - Non Combustible Solids
Classe de risco de água (WGK)
WGK 3
Ponto de fulgor (°F)
Not applicable
Ponto de fulgor (°C)
Not applicable
Certificados de análise (COA)
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Talanta, 84(4), 1099-1106 (2011-05-03)
In this paper, a compact and inexpensive light emitting diode induced fluorescence (LED-IF) detector with simplified optical configuration was developed and assembled in an integrated microfluidic device for microscale electrophoresis. The facile detector mainly consisted of an LED, a focusing
Biological & pharmaceutical bulletin, 28(11), 2029-2034 (2005-11-08)
A novel screening experiment, to find radioactive probes for non-invasive measurements of physiological functions in experimental animals, was tested using the in vivo multitracer analysis technique. The details of the efficiency of the detector settings used in the in vivo
Talanta, 44(2), 213-220 (1997-02-01)
Surface-enhanced Raman scattering (SERS) spectrometry of the diuretic drug triamterene is discussed. The SERS-active substrate used is a silver foil etched with nitric acid. The influence of solvent and sample doping method on sensivity, intercept and shape of the calibration
Surface-enhanced Raman spectroscopy and density functional theory study on 4,4'-bipyridine molecule.
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 67(2), 509-516 (2006-09-22)
The molecular geometry and vibrational frequencies of 4,4'-bipyridine (BPE) in the ground state were calculated using density functional theory (DFT) methods (B3LYP) with 6-31++G(d,p) basis set. The optimized geometric bond lengths and bond angles are obtained by DFT employing the
Plant physiology, 59(2), 256-258 (1977-02-01)
Water potential was monitored at nine locations along single maize (Zea mays L.) leaf blades with aluminum block in situ thermocouple hygrometers. Water potential showed a continuous decrease toward the tip, with a 2- to 4-bar difference between leaf base
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