نتایج جستجو برای: acid base equilibrium

تعداد نتایج: 1095396  

Journal: :Journal of applied physiology 1999
E W Wooten

Analytic expressions for plasma total titratable base, base excess (DeltaCB), strong-ion difference, change in strong-ion difference (DeltaSID), change in Van Slyke standard bicarbonate (DeltaVSSB), anion gap, and change in anion gap are derived as a function of pH, total buffer ion concentration, and conditional molar equilibrium constants. The behavior of these various parameters under respir...

Journal: :American journal of physiology. Renal physiology 2004
Gerhard Giebisch

This essay looks at the historical significance of two APS classic papers that are freely available online: Pitts RF and Alexander RS. The nature of the renal tubular mechanism for acidifying the urine. Am J Physiol 144: 239-254, 1945 (http://ajplegacy.physiology.org/cgi/reprint/144/2/239). Pitts RF and Lotspeich WD. Bicarbonate and the renal regulation of acid base balance. Am J Physiol 147: 1...

Journal: :Nucleic acids research 1993
A R Cervi A Guy G A Leonard R Téoule W N Hunter

The structure of d(CGCGm4CG) were m4C = N4-methylcytosine has been determined by crystallographic methods. The crystals are multifaced prisms, with orthorhombic space group P2(1)2(1)2(1) and unit cell dimensions of a = 17.98, b = 30.77 and c = 44.75A. The asymmetric unit consists of one duplex of hexanucleotide and 49 waters. The R-factor is 0.189 for 1495 reflections with F > or = sigma(F) to ...

Journal: :Organic & biomolecular chemistry 2009
Jennifer R Hiscock Claudia Caltagirone Mark E Light Michael B Hursthouse Philip A Gale

A series of fluorescent carbazolylurea base anion receptors have been synthesised that show a high affinity for oxo-anions (particularly bicarbonate and acetate). The fluorescence of dicarbazolylurea (1) is quenched upon addition of benzoate anions in DMSO-0.5% water.

2008
Hui-Duo Xian Jian-Feng Liu Hua-Qiong Li Guo-Liang Zhao

The title compound, [Zn(C(15)H(14)NO(2))(2)], contains a four-coordinate Zn atom located on a twofold rotation axis that exhibits a distorted tetra-hedral geometry by two phenolate O atoms and two azomethine N atoms of the Schiff base 2-methoxy-6-[(4-methyl-phen-yl)imino-meth-yl]phenolate ligands.

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