Zobrazeno 1 - 9
of 9
pro vyhledávání: '"Mohammad Balooch Qarai"'
Autor:
Morteza Sarparast, Fatemeh Molaabasi, Reza Ghazfar, Mona Maleka Ashtiani, Mohammad Balooch Qarai, Avat (Arman) Taherpour, Saeed Pourjafari Amyab, Mojtaba Shamsipur
Publikováno v:
Electrochemistry Communications, Vol 103, Iss , Pp 42-47 (2019)
Hemoglobin (Hb)-capped gold nanoclusters (Hb/AuNCs) are synthesized, characterized and introduced as durable and high-performance ethanol oxidation electrocatalysts with superior mass and specific activities. The experimental results and computationa
Externí odkaz:
https://doaj.org/article/54431e9486d244d0be42cf14174c4d80
Publikováno v:
The Journal of Physical Chemistry C. 127:6414-6424
Publikováno v:
The Journal of Physical Chemistry C. 126:18784-18795
Publikováno v:
The Journal of Physical Chemistry C. 125:24487-24497
Publikováno v:
The Journal of Chemical Physics. 157:209901
Autor:
Saeed Pourjafari Amyab, Avat Arman Taherpour, Fatemeh Molaabasi, Reza Ghazfar, Mojtaba Shamsipur, Morteza Sarparast, Mohammad Balooch Qarai, Mona Maleka Ashtiani
Publikováno v:
Electrochemistry Communications, Vol 103, Iss, Pp 42-47 (2019)
Hemoglobin (Hb)-capped gold nanoclusters (Hb/AuNCs) are synthesized, characterized and introduced as durable and high-performance ethanol oxidation electrocatalysts with superior mass and specific activities. The experimental results and computationa
Publikováno v:
The Journal of chemical physics. 152(14)
For the prototypical two-dimensional hybrid organic–inorganic perovskites (2D HOIPs) (AE4T)PbX4 (X = Cl, Br, and I), we demonstrate that the Frenkel–Holstein Hamiltonian (FHH) can be applied to describe the absorption spectrum arising from the or
Publikováno v:
Computational and Theoretical Chemistry. 1108:63-69
Density functional theory calculations at the M06 with 6-311+G(d) and LANL2DZ basis sets were carried out to investigate the adsorption of some nonpolar X 2 molecules, X = (Li, Be, B, N, O, F, Cl, Br, I), on the B 12 N 12 nanostructure to analyze the
Publikováno v:
The Journal of Chemical Physics. 153:244901
A vibronic exciton model is introduced to describe the excited state band structure and associated absorption spectra of low bandgap donor-acceptor conjugated polymers. The Hamiltonian is represented in a diabatic basis consisting of Frenkel-like don