Zobrazeno 1 - 10
of 14
pro vyhledávání: '"Nadia Nebbache"'
Autor:
A. Aathif Basha, F. Liakath Ali Khan, Attar Kubaib, Predhanekar Mohamed Imran, Nadia Nebbache
Publikováno v:
ACS Omega, Vol 8, Iss 37, Pp 33928-33942 (2023)
Externí odkaz:
https://doaj.org/article/5624c183555942ff90479871b4046242
Publikováno v:
Acta Chimica Slovenica, Vol 66, Iss 3, Pp 629-637 (2019)
In this contribution, two mononuclear molybdenum complexes with H2L tridentate (ONO) Schiff base ligand are characterized using computational techniques. Density functional theory (DFT) and its time extension (TD-DFT) calculations are performed to st
Externí odkaz:
https://doaj.org/article/332e628c971745c4900e11f3d607e7c8
Autor:
Salah Eddine Hachani, Abdulmounem Alchekh wis, Zelikha Necira, Nadia Nebbache, Ahmed Meghezzi, Guralp Ozkoc
Publikováno v:
Acta Chimica Slovenica, Vol 65, Iss 3, Pp 646-651 (2018)
In the present study, the effects of magnesia particles on thermal, dynamic mechanical, morphological, and surface properties of polystyrene resin are investigated. In general, the addition of magnesia particles in polystyrene matrix increases the th
Externí odkaz:
https://doaj.org/article/b3216fb7c780496fb4efeb2c74d7e2c1
Understanding the Inhibition of Mild Steel Corrosion by dianiline Schiff bases: a DFT investigation.
Publikováno v:
Acta Chimica Slovenica, Vol 65, Iss 1, Pp 183-190 (2018)
Quantum chemical calculations at DFT/B3LYP level of theory with 6-31G, 6-311G, and 6-311G(d,p) basis sets were done to correlate the inhibition of mild steel corrosion in 1 M H2SO4 by four dianiline Schiff bases namely N,N’-Bis(benzylidene)-4,4’-
Externí odkaz:
https://doaj.org/article/f262f39708004644a20e5b6808c581a9
Autor:
Taibi Ben Hadda, Zuhal Karagoz Genc, Vijay H. Masand, Nadia Nebbache, Ismail Warad, Shehdeh Jodeh, Murat Genc, Yahia N. Mabkhot, Assem Barakat, Hector Salgado Zamora
Publikováno v:
Acta Chimica Slovenica, Vol 62, Iss 3, Pp 679-688 (2015)
A computational Petra/Osiris/Molinspiration/DFT(POM/DFT) based model has been developed for the identification of physic-chemical parameters governing the bioactivity of Ruthenium-Staurosporine complexes 2-4 containing an antitumoral-Kinase (TK) phar
Externí odkaz:
https://doaj.org/article/1047b22cd6b04f5a9f19b11896c0e295
Publikováno v:
Monatshefte für Chemie - Chemical Monthly. 152:315-322
In this work, we studied ground and first excited triplet state geometries, optical and phosphorescence properties of the two complexes [M(C^N)2(N^N)]+ with M = Ir and Rh, C^N = 2-(p-tolyl)pyridinato, and N^N = 4,4′-bis(hydroxymethyl)-2,2′-bipyri
Publikováno v:
Journal of the Indian Chemical Society. 99:100497
Publikováno v:
Acta Chimica Slovenica, Vol 66, Iss 3, Pp 629-637 (2019)
In this contribution, two mononuclear molybdenum complexes with H 2 L tridentate (ONO) Schiff base ligand are characterized using computational techniques. Density functional theory (DFT) and its time extension (TD-DFT) calculations are performed to
Autor:
Guralp Ozkoc, Abdulmounem Alchekh Wis, Ahmed Meghezzi, Salah Eddine Hachani, Nadia Nebbache, Zelikha Necira
Publikováno v:
Acta Chimica Slovenica, Vol 65, Iss 3, Pp 646-651 (2018)
In the present study, the effects of magnesia particles on thermal, dynamic mechanical, morphological, and surface properties of polystyrene resin are investigated. In general, the addition of magnesia particles in polystyrene matrix increases the th
Publikováno v:
Journal of Vinyl and Additive Technology. 25:E88-E93