Zobrazeno 1 - 10
of 59
pro vyhledávání: '"Bahram Ghalami-Choobar"'
Publikováno v:
شیمی کاربردی روز, Vol 18, Iss 66, Pp 159-172 (2023)
In this work, the micellization behavior of tetradecyltrimethylammonium bromide (TTAB) surfactant was investigated in aqueous solvent mixtures of methanol, ethanol and propanol on different mass fractions (10-30%) and aqueous solution of Pon
Externí odkaz:
https://doaj.org/article/b053461107ea49b18052bcb030ffc7b8
Publikováno v:
Orbital: The Electronic Journal of Chemistry, Vol 11, Iss 7, Pp 422-426 (2019)
Thermodynamics of the interaction between copolymer of Stearic acid + polyethyleneglycol 1500 mixtures, S1500, with lysozyme was investigated at pH 7.0 and 27 °C in phosphate buffer by isothermal titration calorimetry, ITC. The extended solvation mo
Externí odkaz:
https://doaj.org/article/0cc0957ab0744861b67ae172b3e609af
Publikováno v:
Journal of Solution Chemistry. 50:49-72
In this work, the thermodynamic properties of the ternary (NaCl + l-proline + H2O) system are reported, based on the potentiometric technique. The potentiometric measurements were carried out by using self-made ion selective electrodes (ISE) on the g
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7300bcc8f4af083ebba49171b2f05d00
https://doi.org/10.1007/s10953-020-01043-6
https://doi.org/10.1007/s10953-020-01043-6
Publikováno v:
Physical chemistry chemical physics : PCCP. 24(11)
The competitive aggregated adsorption and molecular interactions between paclitaxel (PX) and mitomycin C (MMC) molecules on the surface of boron nitride nanosheets (BNNSs) were investigated using a molecular dynamics method. The potential capability
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a223834fc4fcb4885b137ecc3b24efff
https://pubmed.ncbi.nlm.nih.gov/35234754
https://pubmed.ncbi.nlm.nih.gov/35234754
We studied the thermodynamic properties of the lithium perchlorate (LiClO4) + ethylene carbonate (EC) +water ternary system by using cell potential measurements. Thermodynamic properties reported were obtained using the electrochemical cell: Li-ISE|L
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::796181885547f18501de7cf7fee85080
Publikováno v:
Orbital: The Electronic Journal of Chemistry, Vol 11, Iss 7, Pp 422-426 (2019)
Thermodynamics of the interaction between copolymer of Stearic acid + polyethyleneglycol 1500 mixtures, S1500, with lysozyme was investigated at pH 7.0 and 27 °C in phosphate buffer by isothermal titration calorimetry, ITC. The extended solvation mo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::24f8bc3ecf35d748c2f0ee5a80c39018
http://orbital.ufms.br/index.php/Chemistry/article/view/1373
http://orbital.ufms.br/index.php/Chemistry/article/view/1373
Publikováno v:
Fluid Phase Equilibria. 496:42-60
In this research, we studied the effect of ethylene carbonate (EC) on thermodynamic, transport and optical properties such as electrical conductance, refractive indices and activity coefficients of aqueous 1-ethyl-3-methylimidazolium bromide, [EMIm]B
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::078339fbcddfbbea2fb731e3887f2b98
https://doi.org/10.1016/j.fluid.2019.05.015
https://doi.org/10.1016/j.fluid.2019.05.015
Autor:
Taher Alizadeh, Afsaneh Zonouzi, Forouzan Zonouzi, Alireza Shayesteh, Hamid Dezhampanah, Bahram Ghalami-Choobar
Publikováno v:
Journal of the Chinese Chemical Society. 67:41-45
pKa values for some azo dyes were determined by cyclic voltammetry in DMSO. The ORCA 3.0.3 program was used to for theoretical calculations, and the conductor‐like screening model (COSMO) was used to apply the solvent effect. pKa values were estima
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b745dbc57d25b972867dfeb17ab6ad34
https://doi.org/10.1002/jccs.201800472
https://doi.org/10.1002/jccs.201800472
Publikováno v:
Structural Chemistry. 30:1437-1450
The most practicable complexes formed between Cryptand[2.2.2] and hydrated Mn(II), Fe(II), Co(II), Ni(II), Cu(II), and Zn(II) cations (denoted as [ML]+2) were modeled using computational chemistry methods. The energies of complexation reactions were
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f18c38d4f96f8f90824dfaaaeee66dfb
https://doi.org/10.1007/s11224-018-1268-0
https://doi.org/10.1007/s11224-018-1268-0
Publikováno v:
Journal of Molecular Liquids. 354:118839
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ce4fe3305642594d71b5bd98b138fb9c
https://doi.org/10.1016/j.molliq.2022.118839
https://doi.org/10.1016/j.molliq.2022.118839