نتایج جستجو برای: 2 hydroxynaphthalene 1
تعداد نتایج: 3933668 فیلتر نتایج به سال:
Sterile batch experiments were conducted to investigate the effects of pH, dissolved O2 concentration, and reaction time on interaction of 0.1 mM 14C-1-hydroxynaphthalene [1-naphthol] with poorly crystalline Al(OH)3(s). Negligible (<4%) sorption of 1-naphthol to Al(OH)3(s) was observed after 20 h reaction time (conditions dark, w/ O2). However, a significant increase in sorption of 14C labeled ...
BACKGROUND Urban air pollution is an increasing health problem, particularly in Asia, where the combustion of fossil fuels has increased rapidly as a result of industrialization and socio-economic development. The adverse health impacts of urban air pollution are well established, but less is known about effective intervention strategies. In this demonstration study we set out to establish meth...
A very simple, sensitive, fairly selective and rapid spectrophotometric method for the determination of trace amounts of nitrite has been described. This method is based on the diazotized intramolecular coupling of electrophilic diazonium cation with the phenolic group of 4-amino-5-hydroxynaphthalene-2,7-disulphonic acid monosodium salt (AHNDMS) in a phosphate buffer solution of pH 7.5. The cyc...
introduction: obtaining top academic position among countries of the middle east and having advanced knowledge and ability to produce knowledge are among the most important goals set in iran’s twenty-year vision. present study aimed to determine impact factor of specialized and technical journals of iran and to compare with selected countries and provide appropriate recommendation. methods: in ...
in this work, different types of chaotic 1-manifolds which lie on the chaotic spheres or on a torus are introduced. some types of retractions of the chaotic spheres affect on the 1-chaotic systems, and other types of retractions occur to the geometric manifold but make the 1-chaotic manifold invariant. the existed retractions are discussed through new proved theorems. also we construct diffe...
ab initio calculations at hf/6-31g* level of theory for geometry optimization and mp2/6-31g*//hf/6-31g* for a single point total energy calculation are reported for the importantenergy-minimum conformations and transition-state geometries of 1, 3-diazacyclohepta-1, 2-diene (2) and 1, 3-diazacycloocta-1, 2-diene (3). the c2 symmetric twist-chair (2-tc)conformation of 2 is calculated to be 7.4 kj...
In silico docking studies and quantitative structure-activity relationship analysis of a number of in-house cytochrome P450 inhibitors have revealed important structural characteristics that are required for a molecule to function as a good inhibitor of P450 enzymes 1A1, 1A2, 2B1, and/or 2A6. These insights were incorporated into the design of pharmacophores used for a 2D search of the Chinese ...
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