Kart, Hasan Hüseyin | GCRIS Database | Pamukkale University

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Full Name

Kart, Hasan Hüseyin

Main Affiliation

17.03. Physics

Email

NULL

ORCID

Scopus Author ID

Researcher ID

Leaving Date

29-10-2016

Source ID

312

Starting Date

15-04-1996

Interests

Biography

Country

Turkey

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Status

Former staff

Publications
(Articles)

Author

16 Kart, Hasan Hüseyin
3 Bayrakdar, Alpaslan
3 Erdem, İsa
3 Çağın, Tahir
3 Özdemir Kart, Sevgi
2 Karabacak, M.
2 Çagin, T.
1 Ak, Metin
1 Bayrakdar, Alparslan
1 Bilge, Metin
. next >

Subject

2 Frontier molecular orbitals
2 Generalized gradient approximations
2 IR and NMR spectra
2 Molecular dynamics
2 Molecular geometries
2 Molecular physics
2 Molecular structure
2 Molecules
2 Potential energy
2 Potential energy distribution
. < previous next >

Date issued

2 2020 - 2025
11 2010 - 2019
4 2000 - 2009

Type

17 Article

Fulltext

16 No Fulltext
1 With Fulltext

Results 1-17 of 17 (Search time: 0.013 seconds).

	Issue Date	Title	Author(s)
1	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.
2	2014	Ab initio/DFT calculations of butyl ammonium salt of O,O'-dibornyl dithiophosphate	Kart, Hasan Hüseyin ; Özdemir Kart, Sevgi ; Karakuş, Mehmet ; Kurt, M.
3	2008	B3-B1 phase transition and pressure dependence of elastic properties of ZnS	Bilge, Metin ; Kart, Sevgi Özdemir ; Kart, Hasan Hüseyin ; Çagin, T.
4	2014	Density functional theory study of tin and titanium dioxides: Structural and mechanical properties in the tetragonal rutile phase	Erdem, İsa ; Kart, Hasan Hüseyin
5	2009	DFT studies of sulfur induced stress corrosion cracking in nickel	Kart, Hasan Hüseyin ; Uludoğan, Mustafa; Çağın, Tahir
6	2015	First principles lattice dynamics study of SnO2 polymorphs	Erdem, İsa ; Kart, Hasan Hüseyin ; Çağın, Tahir
7	2014	High pressure phase transitions in SnO2 polymorphs by first-principles calculations	Erdem, İsa ; Kart, Hasan Hüseyin ; Cagin, T.
8	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
9	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
10	2014	Physical properties of Cu nanoparticles: A molecular dynamics study	Kart, Hasan Hüseyin ; Yıldırım, Hüseyin; Özdemir Kart, Sevgi ; Çagin, T.
11	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.
12	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.
13	2015	Synthesis and investigation of the properties of novel azocalix[4]arenes	Kart, Hasan Hüseyin ; Bayrakdar, Alpaslan; Elcin, S.; Deligoz, H.; Karabacak, M.
14	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
15	2021	Theoretical investigations on HgTe chalcogenide materials under high pressure	Duz, I; Kart, H. H. ; Kart, S. Ozdemir ; Kuzucu, V
16	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
17	2005	Thermal and mechanical properties of Cu-Au intermetallic alloys	Kart, Hasan Hüseyin ; Tomak, Mehmet; Çağın, Tahir

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