نتایج جستجو برای: طبقهبندی jel d11

تعداد نتایج: 27934  

Journal: :LOGI – Scientific Journal on Transport and Logistics 2017

Journal: :Journal of Pain and Symptom Management 2016

Journal: :Fiatal Műszakiak Tudományos Ülésszaka 1997

Journal: :Journal of The Serbian Chemical Society 2023

Bacterial strains D11, E1 and E2 isolated from petroleum-contaminated soils were found to be members of Acinetobacter genus revealed by 16S rRNA gene sequence analysis phenotypic characteristics. After incubation for 5 days, about 43%, 9% 12% total petroleum hydrocarbons crude oil degraded E2, respectively, determined GC-MS analysis. Moreover, 70% 76% single hydrocarbon hexadecane was the D11 a...

Journal: :Journal of Physics and Chemistry of Solids 2021

Graphite-like carbon nitride (g-C3N4) is considered as a promising candidate for energy materials. In this work, the biaxial strain (?4%–4%) effects on piezoelectric properties of g-C3N4 monolayer are studied by density functional theory (DFT). It found that increasing can reduce elastic coefficient C11-C12, and increases stress e11, which lead to enhanced d11. Compared unstrained one, 4% raise...

Journal: :Okajimas Folia Anatomica Japonica 1988

1998
Aldo Rustichini

In repeated games with di®erential information on one side, the labelling \general case" refers to games in which the action of the informed player is not known to the uninformed, who can only observe a signal which is the random outcome of his and his opponent's action. Here we consider the problem of minimizing regret (in the sense ̄rst formulated by Hannan [8]) when the information available...

ژورنال: تحقیقات اقتصادی 2010

این مقاله سعی کرده است با استفاده از روش شناسی اقتصاد خرد به این سؤال پاسخ دهد که الگوی مصرفی که مبنای محاسبة CPI و نرخ تورم قرار می‌گیرد، نماینده الگوی مصرف چه بخشی از جامعه است؟ و آیا تفاوتی میان نرخ تورم خانوارهای ثروتمند و فقیر کشور وجود دارد؟ برای پاسخ به این سئوال در بخش مبانی نظری با استفاده از مباحث شاخص هزینة زندگی اثبات شد که الگوی مصرف مبنای محاسبة CPI، نزدیک به الگوی مصرف خانوارهای...

Journal: :journal of physical & theoretical chemistry 2011
b. chahkandi m. chahkandi s. m. sadati amin m. giahi

for better understanding of conformational stability of the dipeptide model hco—gly—l—leu—nh2,ab initio and dft computations at hf/6-31g(4 6-311++g(d,p) and b3lyp/6-31g(d) levels oftheory were carried out. geometry optimization of the dipeptide within the leucine (leu) side chainangles (x2 ,x2) resulted in three stable conformations as followings: anti-anti, the most stable one,(xi = 180°, x2 =...

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