Showing results 1 to 20 of 21
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| Issue Date | Title | Author(s) |
| 2009 | Ab initio studies of NMR chemical shifts for calix[4]arene and its derivatives | Kara, İzzet ; Kart, Hasan Hüseyin ; Kolsuz, N. ; Karakuş, Ö.Ö.; Deligöz, H. |
| 2014 | Ab initio/DFT calculations of butyl ammonium salt of O,O'-dibornyl dithiophosphate | Kart, Hasan Hüseyin ; Özdemir Kart, Sevgi ; Karakuş, Mehmet ; Kurt, M. |
| 2017 | The analysis of the stress corrosion effects for H atom in the symmetrical tilt Ni ? 5 (012) grain boundary structure | Kart, Hasan Hüseyin ; Özdemir Kart, Sevgi ; Cagin, T. |
| 2008 | B3-B1 phase transition and pressure dependence of elastic properties of ZnS | Bilge, Metin ; Kart, Sevgi Özdemir ; Kart, Hasan Hüseyin ; Çagin, T. |
| 2014 | Density functional theory study of tin and titanium dioxides: Structural and mechanical properties in the tetragonal rutile phase | Erdem, İsa ; Kart, Hasan Hüseyin |
| 2009 | DFT studies of sulfur induced stress corrosion cracking in nickel | Kart, Hasan Hüseyin ; Uludoğan, Mustafa; Çağın, Tahir |
| 2009 | Elastic properties and pressure induced transitions of ZnO polymorphs from first-principle calculations | Kalay, Mestan ; Kart, Hasan Hüseyin ; Özdemir Kart, Sevgi. ; Çagin, T. |
| 2015 | First principles lattice dynamics study of SnO2 polymorphs | Erdem, İsa ; Kart, Hasan Hüseyin ; Çağın, Tahir |
| 2014 | High pressure phase transitions in SnO2 polymorphs by first-principles calculations | Erdem, İsa ; Kart, Hasan Hüseyin ; Cagin, T. |
| 2024 | Investigation of some thermal properties of iron and chromium-based core-shell nanowires | Uzel, Alpay; Oguz, Hatice Zor; Kart, Sevgi Ozdemir ; Tasli, Pinar Tunay ; Kart, Hasan Huseyin |
| 2023 | Mechanical Stability and Energy Gap Evolution in Cs-Based Ag, Bi Halide Double Perovskites under High Pressure: A Theoretical DFT Approach | Düz Parrey, İsmahan; Bilican, Fuat ; Kurşun, Celal; Kart, Hasan Hüseyin ; Parrey, Khursheed Ahmad |
| 2016 | New coumarin-based disperse disazo dyes: Synthesis, spectroscopic properties and theoretical calculations | Yıldırım, Fati ; Demirçalı, Aykut ; Karcı, Fikret ; Bayrakdar, Alparslan; Taşlı, Pınar Tunay ; Kart, Hasan Hüseyin |
| 2014 | Physical properties of Cu nanoparticles: A molecular dynamics study | Kart, Hasan Hüseyin ; Yıldırım, Hüseyin; Özdemir Kart, Sevgi ; Çagin, T. |
| 2021 | Quantum mechanical calculations of different monomeric structures with the same electroactive group to clarify the relationship between structure and ultimate optical and electrochemical properties of their conjugated polymers | Tasli, Pinar Tunay ; Soganci, Tugba; Kart, Sevgi Ozdemir ; Kart, Hasan Huseyin ; Ak, Metin |
| 2015 | Synthesis and characterization of three novel Schiff base compounds: Experimental and theoretical study | Tunay Taşlı, Pınar ; Bayrakdar, Alpaslan; Özen Karakuş, Özlem ; Kart, Hasan Hüseyin ; Koc, Y. |
| 2015 | Synthesis and DFT calculation of a novel 5,17-di(2-antracenylazo)-25,27-di(ethoxycarbonylmethoxy)-26,28-dihydroxycalix[4]arene | Bayrakdar, Alpaslan; Kart, Hasan Hüseyin ; Elcin, Serkan; Deligoz, Hasalettin ; Karabacak, M. |
| 2015 | Synthesis and investigation of the properties of novel azocalix[4]arenes | Kart, Hasan Hüseyin ; Bayrakdar, Alpaslan; Elcin, S.; Deligoz, H. ; Karabacak, M. |
| 2015 | Synthesis and structural study on (1E,2E,1'E,2'E)-3,3'-bis[(4-bromophenyl)-3,3'-(4-methy-1,2-phenylene diimine)] acetaldehyde dioxime: A combined experimental and theoretical study | Topal, Tufan ; Kart, Hasan Hüseyin ; Tunay Taşlı, P. ; Karapınar, Emin |
| 2021 | Theoretical investigations on HgTe chalcogenide materials under high pressure | Duz, I; Kart, H. H. ; Kart, S. Ozdemir ; Kuzucu, V |
| 2015 | Theoretical study of the structure-properties relationship in new class of 2,5-di(2-thienyl)pyrrole compounds | Özdemir Kart, Sevgi ; Tanboğa, Ebru; Söyleyici, Hakan Can; Ak, Metin ; Kart, Hasan Hüseyin |
