این سایت در حال حاضر پشتیبانی نمی شود و امکان دارد داده های نشریات بروز نباشند
صفحه اصلی
درباره پایگاه
فهرست سامانه ها
الزامات سامانه ها
فهرست سازمانی
تماس با ما
JCR 2016
جستجوی مقالات
یکشنبه 23 آذر 1404
Iranian Journal of Chemistry and Chemical Engineering
، جلد ۳۸، شماره ۳، صفحات ۴۳-۶۰
عنوان فارسی
چکیده فارسی مقاله
کلیدواژههای فارسی مقاله
عنوان انگلیسی
Theoretical Study of 1,4-Dioxane in Aqueous Solution and Its Experimental Interaction with Nano-CuSO4
چکیده انگلیسی مقاله
The electronic structure, Non-Linear Optical (NLO) properties and Natural Bonding Orbital (NBO) analysis of 1,4-dioxane were investigated using the theoretical study of Density Functional Theory (DFT) calculations at the B3LYP/6-311G (d,p) level of theory. The optimized structure is nonlinear as indicated from the dihedral angles. Natural bonding orbital analysis has been analyzed in terms of the hybridization of each atom, natural charges (Core, Valence and Rydberg), bonding and antibonding orbital's second order perturbation energy (E(2)). The calculated EHOMO and ELUMO energies of the title molecule can be used to explain the charge transfer in the molecule and to calculate the global properties; the chemical hardness (η), softness (S) and electronegativity (χ). The NLO parameters: static dipole moment (µ), polarizability (α), anisotropy polarizability (Δα) and first order hyperpolarizability (βtot) of the studied molecule have been calculated at the same level of theory. The Molecular Electrostatic Potential (MEP) and Electro Static Potential (ESP) for 1,4-dioxane were investigated and analyzed. Also, the electronic absorption spectra were discussed by Time-Dependent Density Functional Theory (TD-DFT) calculations for 1,4-dioxane in 10% ethanol/water. From the experimental conductance measurements, the association thermodynamic parameters (KA, ∆GA, ∆HA and ∆SA) and complex formation thermodynamic parameters (Kf, ∆Gf, ∆Hf and ∆Sf) of nano-CuSO4 in the presence of 1,4-dioxane as a ligand in 10% ethanol-water at different temperatures (298.15, 303.15, 308.15 and 313.15 oK) were applied and calculated.
کلیدواژههای انگلیسی مقاله
نویسندگان مقاله
Lailla L. Ali |
Department of Chemistry, Faculty of Education, Ain Shams University, Roxy 11711, Cairo, EGYPT
Shimaa A. Abdel Halim |
Department of Chemistry, Faculty of Education, Ain Shams University, Roxy 11711, Cairo, Egypt
Essam A. Hassan Gomaa |
Department of Chemistry, Faculty of Science, Mansoura, University, Mansoura, EGYPT
Sameh G. Sanad |
Department of Chemistry, Faculty of Education, Ain Shams University, Roxy 11711, Cairo, EGYPT
نشانی اینترنتی
http://www.ijcce.ac.ir/article_30935_12e58ebea712d5a2c2ff74853e96742d.pdf
فایل مقاله
اشکال در دسترسی به فایل - ./files/site1/rds_journals/444/article-444-2063155.pdf
کد مقاله (doi)
زبان مقاله منتشر شده
en
موضوعات مقاله منتشر شده
نوع مقاله منتشر شده
برگشت به:
صفحه اول پایگاه
|
نسخه مرتبط
|
نشریه مرتبط
|
فهرست نشریات