نتایج جستجو برای: H-surface
تعداد نتایج: 1129144 فیلتر نتایج به سال:
in this thesis protic and aprotic ammonium-based ionic liquids were synthesized and their surface tensions were measured in the range of 298-373k. the protics are alkyl ammonium-based ils with the carboxylate (formate, acetate, propionate) anion and aprotics are quaternary ammonium-based ils with bis(trifluoromethylsulfonyl)imide anion. capillary rise method was used for surface tension measure...
one of the ecient and powerful schemes to solve linear and nonlinear equationsis homotopy analysis method (ham). in this work, we obtain the approximate solution ofa system of partial di erential equations (pdes) by means of ham. for this purpose, wedevelop the concept of ham for a system of pdes as a matrix form. then, we prove theconvergence theorem and apply the proposed method to nd the a...
in this project, 4,4?-methylenebis(3-chloro-2,6-diethyl trimellitimidobenzene) as a diacid, was prepared by the reaction of trimellitic anhydride (tma) with 4,4?-methylenebis(3-chloro-2,6-diethylaniline) (mcdea). the novel poly(amide-imide) (pai) was synthesized from the reaction of 4,4?-methylenebis(3-chloro-2,6-diethyl trimellitimidobenzene) as a diacid with mcdea under green condition using ...
پیوندهای هیدروژنی بین مولکولی در جفت بازهای اسید نوکلئیک یک نقش کلیدی در اختصاصی کردن ساختار آن ها بازی می کند. ساختار جفت باز a – t و ساختارهای مختلف پیش بینی شده مربوط به این جفت باز با استفاده از محاسبات ab- initio در سطح محاسباتی g** 31-6 hf/و در یک سری از سطوح نظریه تـابعی چگالی ، b3lyp/6-31g** و b3lyp/6-311++g**بهینه شد. پـارامترهای ساختـمانـی و انرژی های بهینه شده به دست آمد و بر روی پای...
In this study, the dissociative adsorption of NaNO2, NaNO3, HNO2, HNO3 and H2SO4 over (1 1 0) surface of γ-alumina non-spinel model were investigated through the dispersion corrected density functional theory (DFT-D) at PBE-D/DNP level of calculation. It was found that all of the species are dissociated to their ionic forms after...
In this study, the dissociative adsorption of NaNO2, NaNO3, HNO2, HNO3 and H2SO4 over (1 1 0) surface of γ-alumina non-spinel model were investigated through the dispersion corrected density functional theory (DFT-D) at PBE-D/DNP level of calculation. It was found that all of the species are dissociated to their ionic forms after...
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