价格与库存信息目前不能提供
推荐产品
方案
99.99%
表单
foil
制造商/商品名称
Goodfellow 300-587-92
电阻率
1.59 μΩ-cm, 20°C
尺寸 × 厚度
25x25 mm × 0.125 mm
沸点
2212 °C (lit.)
mp
960 °C (lit.)
密度
10.49 g/cm3 (lit.)
SMILES字符串
[Ag]
InChI
1S/Ag
InChI key
BQCADISMDOOEFD-UHFFFAOYSA-N
一般描述
For updated SDS information please visit www.goodfellow.com.
法律信息
Product of Goodfellow
储存分类代码
13 - Non Combustible Solids
WGK
WGK 3
闪点(°F)
Not applicable
闪点(°C)
Not applicable
Fan Yang et al.
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
G J Hoffman et al.
Science (New York, N.Y.), 177(4051), 802-804 (1972-09-01)
The water potential of leaves in situ can be measured without temperature control with a miniature, single-junction psychrometer constructed from silver foil and attached to the leaf with a silver-impregnated, conductive coating. The temperature of the psychrometer has been found
D C Sharma et al.
Indian journal of physiology and pharmacology, 41(3), 285-288 (1997-07-01)
About 50 mg of silver leaf (metallic silver) was given daily by mouth to 30 healthy volunteers for 20 days. A statistically significant hypophospholipidemic, hypotriglyceridemic, hypocholesterolemic and hypoglycemic effect was observed. This was accompanied by a less marked fall in
H H Wiebe et al.
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
Surface-enhanced Raman spectroscopy and density functional theory study on 4,4'-bipyridine molecule.
Zhiping Zhuang et al.
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
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