Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Amir Hossein Hakimioun"'
Autor:
Steffen Daum, Leopold Sellner, Hülya Gizem Özkan, Andriy Mokhir, Simone Maschauer, Olaf Prante, Frank R. Beierlein, Viktor Reshetnikov, Frank Hampel, Johannes Toms, Michael Schmitt, Amir Hossein Hakimioun
Publikováno v:
Bioconjugate Chemistry. 30:1077-1086
N-Alkylaminoferrocene (NAAF)-based prodrugs are activated in the presence of elevated amounts of reactive oxygen species (ROS), which corresponds to cancer specific conditions, with formation of NAAF and p-quinone methide. Both products act synergist
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a6917f714ddc413e9fd25e23eaaef239
https://doi.org/10.1021/acs.bioconjchem.9b00019
https://doi.org/10.1021/acs.bioconjchem.9b00019
Autor:
Philipp N. Plessow, Daniel Curulla-Ferré, Lennart Joos, Bart Vandegehuchte, Amir Hossein Hakimioun, Elisabeth M. Dietze, Felix Studt
Publikováno v:
Catalysis letters, 151, 3165–3169
This study evaluates the finite size effect on the oxygen adsorption energy of coinage metal (Cu, Ag and Au) cuboctahedral nanoparticles in the size range of 13 to 1415 atoms (0.7–3.5 nm in diameter). Trends in particle size effects are well descri
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::58630f0f9bf69b42db98068a34ebd637
Publikováno v:
Journal of the Chilean Chemical Society v.61 n.2 2016
SciELO Chile
CONICYT Chile
instacron:CONICYT
Journal of the Chilean Chemical Society, Volume: 61, Issue: 2, Pages: 2921-2928, Published: JUN 2016
SciELO Chile
CONICYT Chile
instacron:CONICYT
Journal of the Chilean Chemical Society, Volume: 61, Issue: 2, Pages: 2921-2928, Published: JUN 2016
In this work, the structural, electronic properties, 14N NQR parameters and first hyperpolarizability of W(CO)5L, L=(4-pyridylmethylene)malononitrile complex were computed in gas phase by hybrid functional PBE method with LanL2DZ, and 6-311G(d,p) bas
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f3b5f4f12cac4a721cee931b837207fb
https://doi.org/10.4067/s0717-97072016000200015
https://doi.org/10.4067/s0717-97072016000200015
Publikováno v:
Russian Journal of Physical Chemistry A. 89:1614-1618
The structure and properties of nickelabenzene complex were examined by the Modified Perdew-Wang Exchange and Correlation method (mpw1pw91). The para-substitutions effect on the structure, frontier orbital energies, aromaticity and electronic spectra
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6aa6d06a923679783740965b81cc735e
https://doi.org/10.1134/s0036024415090034
https://doi.org/10.1134/s0036024415090034
Autor:
Fabian C. Hanusch, Simon Herbert, Derya Bessinger, Florian Auras, Timothy Clark, Laura Ascherl, Christina Hettstedt, Thomas Bein, Johannes T. Margraf, Paul Knochel, Stephan Reuter, Konstantin Karaghiosoff, Markus Döblinger, Amir Hossein Hakimioun
Publikováno v:
Journal of the American Chemical Society
Covalent organic frameworks (COFs), formed by reversible condensation of rigid organic building blocks, are crystalline and porous materials of great potential for catalysis and organic electronics. Particularly with a view of organic electronics, ac
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d24de5d5856a4cd91cea559d8c6d6665
https://pubmed.ncbi.nlm.nih.gov/27992179
https://pubmed.ncbi.nlm.nih.gov/27992179
Publikováno v:
Journal of Theoretical and Computational Chemistry. 13:1450023
In this work, the interaction of C 20 with N 2 X 2 ( X = H , F , Cl , Br , Me ) molecules has been explored using the B3LYP, M062x methods and 6-311G(d,p) and 6-311+G(d,p) basis sets. The interaction energies (IEs) obtained with standard method were
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::997a7bbfb0524f161a0ef31d358889c7
https://doi.org/10.1142/s0219633614500230
https://doi.org/10.1142/s0219633614500230