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Profile

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
  • 4 Çagin, T.
  • 3 Bayrakdar, Alpaslan
  • 3 Erdem, İsa
  • 3 Çağın, Tahir
  • 3 Özdemir Kart, Sevgi
  • 2 Ak, Metin
  • 2 Karabacak, M.
  • 2 Kart, Hasan Huseyin
  • 2 Kart, Hasan Hüseyin.
  • . next >

Subject

  • 13 Density functional theory
  • 7 Calculations
  • 5 Nuclear magnetic resonance spectroscopy
  • 4 chemical structure
  • 4 chemistry
  • 4 Ground state
  • 4 Models, Molecular
  • 4 Molecular dynamics
  • 4 Quantum chemistry
  • 4 Structural properties
  • . next >

Date issued

  • 4 2020 - 2025
  • 11 2010 - 2019
  • 6 2000 - 2009

Type

  • 21 Article

Fulltext

  • 20 No Fulltext
  • 1 With Fulltext


Results 1-20 of 21 (Search time: 0.009 seconds).

  • 1
  • 2
Issue DateTitleAuthor(s)
12009Ab initio studies of NMR chemical shifts for calix[4]arene and its derivativesKara, İzzet ; Kart, Hasan Hüseyin ; Kolsuz, N. ; Karakuş, Ö.Ö.; Deligöz, H. 
22014Ab initio/DFT calculations of butyl ammonium salt of O,O'-dibornyl dithiophosphateKart, Hasan Hüseyin ; Özdemir Kart, Sevgi ; Karakuş, Mehmet ; Kurt, M.
32008B3-B1 phase transition and pressure dependence of elastic properties of ZnSBilge, Metin ; Kart, Sevgi Özdemir ; Kart, Hasan Hüseyin ; Çagin, T.
42014Density functional theory study of tin and titanium dioxides: Structural and mechanical properties in the tetragonal rutile phaseErdem, İsa ; Kart, Hasan Hüseyin 
52009DFT studies of sulfur induced stress corrosion cracking in nickelKart, Hasan Hüseyin ; Uludoğan, Mustafa; Çağın, Tahir
62015First principles lattice dynamics study of SnO2 polymorphsErdem, İsa ; Kart, Hasan Hüseyin ; Çağın, Tahir
72014High pressure phase transitions in SnO2 polymorphs by first-principles calculationsErdem, İsa ; Kart, Hasan Hüseyin ; Cagin, T.
82024Investigation of some thermal properties of iron and chromium-based core-shell nanowiresUzel, Alpay; Oguz, Hatice Zor; Kart, Sevgi Ozdemir ; Tasli, Pinar Tunay ; Kart, Hasan Huseyin 
92023Mechanical Stability and Energy Gap Evolution in Cs-Based Ag, Bi Halide Double Perovskites under High Pressure: A Theoretical DFT ApproachDüz Parrey, İsmahan; Bilican, Fuat ; Kurşun, Celal; Kart, Hasan Hüseyin ; Parrey, Khursheed Ahmad
102009Molecular dynamics study of the coalescence of equal and unequal sized cu nanoparticlesKart, Hasan Hüseyin.; Wang, G.; Karaman, I. ; Çagin, T.
112006Molecular dynamics study of thermal properties of intermetallic alloysKart, Hasan Hüseyin.; Tomak, M.; Çagin, T.
122016New coumarin-based disperse disazo dyes: Synthesis, spectroscopic properties and theoretical calculationsYıldırım, Fati ; Demirçalı, Aykut ; Karcı, Fikret ; Bayrakdar, Alparslan; Taşlı, Pınar Tunay ; Kart, Hasan Hüseyin 
132014Physical properties of Cu nanoparticles: A molecular dynamics studyKart, Hasan Hüseyin ; Yıldırım, Hüseyin; Özdemir Kart, Sevgi ; Çagin, T.
142021Quantum 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 polymersTasli, Pinar Tunay ; Soganci, Tugba; Kart, Sevgi Ozdemir ; Kart, Hasan Huseyin ; Ak, Metin 
152015Synthesis and characterization of three novel Schiff base compounds: Experimental and theoretical studyTunay Taşlı, Pınar ; Bayrakdar, Alpaslan; Özen Karakuş, Özlem ; Kart, Hasan Hüseyin ; Koc, Y.
162015Synthesis and DFT calculation of a novel 5,17-di(2-antracenylazo)-25,27-di(ethoxycarbonylmethoxy)-26,28-dihydroxycalix[4]areneBayrakdar, Alpaslan; Kart, Hasan Hüseyin ; Elcin, Serkan; Deligoz, Hasalettin ; Karabacak, M.
172015Synthesis and investigation of the properties of novel azocalix[4]arenesKart, Hasan Hüseyin ; Bayrakdar, Alpaslan; Elcin, S.; Deligoz, H. ; Karabacak, M.
182015Synthesis 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 studyTopal, Tufan ; Kart, Hasan Hüseyin ; Tunay Taşlı, P. ; Karapınar, Emin 
192021Theoretical investigations on HgTe chalcogenide materials under high pressureDuz, I; Kart, H. H. ; Kart, S. Ozdemir ; Kuzucu, V 
202015Theoretical study of the structure-properties relationship in new class of 2,5-di(2-thienyl)pyrrole compoundsÖzdemir Kart, Sevgi ; Tanboğa, Ebru; Söyleyici, Hakan Can; Ak, Metin ; Kart, Hasan Hüseyin 
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