نتایج جستجو برای: cycloalkanes
تعداد نتایج: 173 فیلتر نتایج به سال:
Bacteria from water and sediment of an oil-polluted harbor were examined for ability to degrade petroleum. Water samples contained a greater variety of bacterial species capable of degrading petroleum than sediment. Cultures from both water and sediment contained Pseudomonas and Acinetobacter spp. Bacteria present in the water samples produced significantly greater degradation of 2-,3-,4-, and ...
A broad diverse test set of alkanes and cycloalkanes previously studied with MM4 calculations has had the heats of formation calculated by several different quantum mechanical methods: HartreeFock, MP2, and MP4, and also by B3LYP and B3LYP + dispersion energy. Overall, three computational methods (MM4, MP4, and B3LYP + dispersion) yield results that are generally of experimental accuracy. These...
The atom-bond connectivity index is a useful topological index in studying the stability of alkanes and the strain energy of cycloalkanes. In this paper some inequalities for the atom-bond connectivity index of a series of graph operations are presented. We also prove our bounds are tight. As an application, the ABC indices of C4 nanotubes and nanotori are computed. © 2011 Elsevier B.V. All rig...
Abstract The hydroalkylation of nitroalkenes and β‐nitroacrylates via a photocatalytic strategy has been optimised under both batch continuous flow conditions. This target achieved by exploiting the potentialities decatungstate anion as versatile hydrogen atom transfer (HAT) photocatalyst for generation alkyl radicals from aliphatic heterocycles, amides cycloalkanes. magnified image
Stimulated by a suggestion of the late Professor Jack D. Dunitz, that perdeuterated Janus face cycloalkanes may be more polar than their unlabelled forms, deuterated isotopologue all cis-1,2,3,4,5,6-hexafluorocyclohexane ([2H6]-1a) and cis-1,2,3,4-tetrafluorocyclopentane ([2H6]-3a) were prepared. Computation at B3LYP−D3 level indicated [2H6]-1a is not its protio form 1, however cyclopentane [2H...
The ability of three species of Xanthobacter to metabolize cyclohexane and its derivatives has been compared. Xanthobacter flavus was unable to utilize any of the cycloalkanes under investigation. X. autotrophicus was unable to utilize cyclohexane but was able to grow with a limited range of substituted cycloalkanes, including cyclohexanol and cyclohexanone. Comparison of a previously isolated ...
A quantitative structure–property relationship (QSPR) modeling of vapor pressure at 298.15 K, expressed as log (VP / Pa) was performed for a series of 84 hydrocarbons (63 alkanes and 21 cycloalkanes) using the van der Waals (vdW) surface area, SW / Å, calculated by the Monte Carlo method, as the molecular descriptor. The QSPR model developed from the subset of 63 alkanes (C1–C16), deemed as the...
Motor vehicles are major sources of primary organic aerosol (POA), which is a mixture of a large number of organic compounds that have not been comprehensively characterized. In this work, we apply a recently developed gas chromatography mass spectrometry approach utilizing "soft" vacuum ultraviolet photoionization to achieve unprecedented chemical characterization of motor vehicle POA emission...
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