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Showing 10 out of a total of 25 results for community: Matematik ve Fen Bilimleri Eğitimi Bölümü.
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Toplam kayıt 25, listelenen: 11-20
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A First-Principles evaluation on the interaction of 1,3,4-Oxadiazole with pristine and B-, Al-, Ga-doped C60 fullerenes
Muz, İskender
(
Elsevier
,
2021-08-01
)
Stochastic search, fragmentation, electronic and reactivity properties of neutral and cationic hydrogenated Li6 clusters
Muz, İskender
(
Elsevier
,
2014-05-24
)
Ab initio search for global minimum structures of neutral and anionic hydrogenated Li5 clusters
Muz, İskender
(
Elsevier
,
2013-06-03
)
Structure, ionization, and fragmentation of hydrogenated aluminoboron clusters: Al2B2H2n (n=0‐6)
Muz, İskender
(
Wiley
,
2016-08-16
)
Search for the global minimum structures of AlB3H2n (n=0-6) clusters
Muz, İskender
(
Wiley
,
2014-12-16
)
3d-transition metals (Cu, Fe, Mn, Ni, V and Zn)-doped pentacene π-conjugated organic molecule for photovoltaic applications: DFT and TD-DFT calculations
Muz, İskender
(
Elsevier
,
2020-01-09
)
Enhancement of electronic, photophysical and optical properties of 5,5′-Dibromo-2,2′-bithiophene molecule: new aspect to molecular design
Muz, İskender
(
Elsevier
,
2019-06
)
Theoretical investigation of the adsorption behaviors of fluorouracil as an anticancer drug on pristine and B-, Al-, Ga-doped C36 nanotube
Muz, İskender
(
Elsevier
,
2020-07-01
)
Electronic transport and non-linear optical properties of Hexathiopentacene (HTP) nanorings: A DFT study
Muz, İskender
(
Springer
,
2020-02-21
)
Structural transition of C6-nSinNH7 at n=0-6 clusters upon substitution of carbon by silicon
Muz, İskender
(
Elsevier
,
2019-09-01
)
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Muz, İskender (25)
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DFT (9)
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