Keywords: محاسبات محاسباتی; Copper electroplating; Leveler; Through power; Computational calculations;
مقالات ISI محاسبات محاسباتی (ترجمه نشده)
مقالات زیر هنوز به فارسی ترجمه نشده اند.
در صورتی که به ترجمه آماده هر یک از مقالات زیر نیاز داشته باشید، می توانید سفارش دهید تا مترجمان با تجربه این مجموعه در اسرع وقت آن را برای شما ترجمه نمایند.
در صورتی که به ترجمه آماده هر یک از مقالات زیر نیاز داشته باشید، می توانید سفارش دهید تا مترجمان با تجربه این مجموعه در اسرع وقت آن را برای شما ترجمه نمایند.
Keywords: محاسبات محاسباتی; Triazine; Streptocyanine; Computational calculations; DNMR; Luminescence; Microwave
Novel Gemini cationic surfactants as anti-corrosion for X-65 steel dissolution in oilfield produced water under sweet conditions: Combined experimental and computational investigations
Keywords: محاسبات محاسباتی; Gemini-cationic; Surfactants; Carbon steel; SEM; Computational calculations;
Theoretical study of carbon dioxide adsorption and diffusion in MIL-127(Fe) metal organic framework
Keywords: محاسبات محاسباتی; Material of Institut Lavoisier-127 (MIL-127); Adsorption; Diffusion; Carbon dioxide; Computational calculations;
Supramolecular arrangement in mono and bi-camphor acyl hydrazones: A structural study
Keywords: محاسبات محاسباتی; Camphor hydrazone; E/Z isomers; Computational calculations; Supramolecular chemistry; Schiff bases
DFT simulation towards evaluation the molecular structure and properties of the heterogeneous C16Mg8O8 nano-cage as selective nano-sensor for H2 and N2 gases
Keywords: محاسبات محاسباتی; Adsorption; H2 and N2 molecules; Computational calculations; Electrical conductivity; Nano-sensor;
Absorption enhancement in silicon nanowire-optical nanoantenna system for photovoltaic applications
Keywords: محاسبات محاسباتی; Silicon nanowire; Plasmon resonance; Nano-energy systems; Solar energy; Computational calculations
Balsacones D-I, dihydrocinnamoyl flavans from Populus balsamifera buds
Keywords: محاسبات محاسباتی; Populus balsamifera L.; Salicaceae; Bud; Flavan; Dihydrochalcone; Balsacone; Chiral separation; Circular dichroism; Antibacterial activity; Staphylococcus aureus; Computational calculations;
Experimental and computational thermochemistry of 6,7-dihydro-4(5H)-benzofuranone
Keywords: محاسبات محاسباتی; Benzofuranone; Enthalpy of formation; Calorimetry; Computational calculations; DFT; G(3MP2) and G3(MP2)//B3LYP
Styryl dye possessing donor-π-acceptor structure – Synthesis, spectroscopic and computational studies
Keywords: محاسبات محاسباتی; Styryl dyes; Synthesis; Absorption and emission spectra; Fluorescence lifetime; Computational calculations; Two-photon absorption
A novel barbituric acid-based azo dye and its derived polyamides: Synthesis, spectroscopic investigation and computational calculations
Keywords: محاسبات محاسباتی; Azo dye; Barbituric acid; Computational calculations; Tautomerism; Polyamides; UV–vis spectroscopy
When theory and experiment hold hands: The thermochemistry of γ-pyrone derivatives
Keywords: محاسبات محاسباتی; Pyrone derivatives; Combustion calorimetry; Enthalpies of formation; Computational calculations
Experimental and computational study on the energetics of 10,11-dihydro-5H-dibenzo[a,d]cycloheptene (dibenzosuberane)
Keywords: محاسبات محاسباتی; Enthalpy; Combustion; Sublimation; Computational calculations; G3(MP2)//B3LYP; DHDFT; MC3BB; MC3MPW; 10,11-Dihydro-5H-dibenzo[a,d]cycloheptene; Dibenzosuberane
Combined experimental and computational study on the energetics of 1,2-benzisothiazol-3(2H)-one and 1,4-benzothiazin-3(2H, 4H)-one
Keywords: محاسبات محاسباتی; Enthalpy; Combustion; Sublimation; Computational calculations; G3(MP2)//B3LYP; NICS; 1,2-Benzisothiazol-3(2H)-one; 1,4-Benzothiazin-3(2H, 4H)-one
1-(d-Glucopyranosyl-2â²-deoxy-2â²-iminomethyl)-2-hydroxybenzene as chemosensor for aromatic amino acids by switch-on fluorescence
Keywords: محاسبات محاسباتی; 1-(d-Glucopyranosyl-2â²-deoxy-2â²-iminomethyl)-2-hydroxybenzene; Recognition of aromatic amino acids; Switch-on fluorescence; Computational calculations; H-bonded 1:1 complex; Ï-Ï interactions;
Experimental and computational thermochemical study of oxindole
Keywords: محاسبات محاسباتی; Oxindole; Combustion calorimetry; Microcalorimetry Calvet; Enthalpy of formation; Computational calculations; G3(MP2)//B3LYP; NICS
Enantioselective analysis of ofloxacin and ornidazole in pharmaceutical formulations by capillary electrophoresis using single chiral selector and computational calculation of their inclusion complexes
Keywords: محاسبات محاسباتی; Capillary electrophoresis; Ofloxacin; Ornidazole; Enantiomers; Pharmaceutical formulations; Computational calculations
Standard molar enthalpy of formation of 1-benzosuberone: An experimental and computational study
Keywords: محاسبات محاسباتی; Enthalpy; Combustion; Vaporization; Computational calculations; G3(MP2)//B3LYP; 1-Benzosuberone
Determination of aminoglutethimide enantiomers in pharmaceutical formulations by capillary electrophoresis using methylated-β-cyclodextrin as a chiral selector and computational calculation for their respective inclusion complexes
Keywords: محاسبات محاسباتی; Aminoglutethimide; Chiral analysis; Capillary electrophoresis; Computational calculations
Structures of bioactive carexanes from the roots of Carex distachya Desf
Keywords: محاسبات محاسباتی; Carex distachya desf; Cyperaceae; Lactuca sativa; Carexanes; Prenyl-stilbene derivatives; Phytotoxicity; Spectroscopic analysis; Computational calculations;