Equiatomic binary phases of Copper-Rare Earth Elements. An overview of monocuprides from first-principles calculations
CHEMPHYSCHEM, Vol. 24, No. 6, Ocak 2023, s. 11, ISSN: 1439-4235
TEKİN ADEM, CAPUTO RİCCARDA, VİLLARS PİERRE
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A DFT study on the mechanism of Rh-catalyzed competitive 1,2- versus 1,3-acyloxy migration followed by [51] and [41] cycloadditions of 1,4-enynes with CO
Journal of Organometallic Chemistry, Vol. 851, Kasım 2017, s. 97-103, ISSN: 0022328X
COSKUN DİLEK,TÜZÜN NURCAN
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Ag catalyzed azide alkyne cycloaddition a DFT approach
Dalton Trans., Vol. 45, No. 13, Ocak 2016, s. 5752-5764, ISSN: 1477-9226
BOZ ESRA,TÜZÜN NURCAN
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A DFT Study on the Binuclear CuAAC Reaction Mechanism in Light of New Experiments
Organometallics, Vol. 35, No. 16, Ağustos 2016, s. 2589-2599, ISSN: 0276-7333
ÖZKILIÇ YILMAZ,TÜZÜN NURCAN
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Cd-doped ZnO nanoparticles: An experimental and first-principles DFT studies
Journal of Alloys and Compounds, Vol. 861, Ocak 2021, ISSN: 0925-8388
ÖZUĞURLU ERSİN
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A first-principles study of magnetic properties of Zn0.94Mg0.01Mn0.05O
Materials Research Express, Vol. 6, Ocak 2020, ISSN: ****-****
DURU İZZET PARUĞ, ÖZUĞURLU ERSİN, ARDA LÜTFİ
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Density functional study of Ga intercalation at graphene/SiC heterointerface
Journal of Materials Research, Vol. 37, Mart 2022, ISSN: 0884-2914
NAYİR NADİRE
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Furan and Thiophene Based Cycloheterophane Esters and Thioesters: Synthesis, Antimicrobial Activities, and DFT Calculations
Wiley, Vol. 8, Temmuz 2023, ISSN: 2365-6549
ÖZCAN HAFİZE, DELİORMAN ANIL, ZAİM ÖMER, TÜZÜN NURCAN
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Furan and Thiophene Based Cycloheterophane Esters and Thioesters: Synthesis, Antimicrobial Activities, and DFT Calculations
Wiley, Vol. 8, Temmuz 2023, ISSN: 2365-6549
ZAİM ÖMER, TÜZÜN NURCAN, ÖZCAN HAFİZE, DELİORMAN ANIL
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A DFT Study on the Mechanism of KMO Catalysis
11th Congress on Electronic Structure:Principles and Applications (ESPA 2018), 17 Temmuz 2018
ÖZKILIÇ YILMAZ,TÜZÜN NURCAN
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Action of nicc enzyme on nicotinate: a model DFT study
INTERNATIONAL SYMPOSIUM ONCHEMISTRY ViA COMPUTATIONAPPLICATIONS ON MOLECULAR NANOSCIENCE, 30 Ekim 2017
PEHLİVANOĞLU NERİMAN ELA,TÜZÜN NURCAN
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A Dft Study on The Model Deacetylation Reaction Mechanism of O Acetylpeptidoglycan Esterase
ESPA 2016, 28 Haziran 2016
AKSAKAL ZEYNEP,DEMİRKIZAK MUAMMER MELİN,SUNGUR FETHİYE AYLİN,TÜZÜN NURCAN
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Ag in Click Reaction A DFT Study
ESPA 2016, 28 Haziran 2016
TÜZÜN NURCAN,BOZ ESRA
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Dft Calculations on Conventional Binuclear Cuaac Reaction Mechanism and Recent Experiment
ESPA 2016, 28 Haziran 2016
ÖZKILIÇ YILMAZ,TÜZÜN NURCAN
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Investigation of coupling reaction mechanisms of some TTF derivatives by DFT method
Fen Bilimleri Enstitüsü, İstanbul Teknik Üniversitesi, 2010
SONGÜL GÜRYEL
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DFT study of the optical properties of triptycene (T)-urea (U) containing compounds and their complexes for targeted analyte sensing
Fen Bilimleri Enstitüsü, İstanbul Teknik Üniversitesi, 2016
BELKIS EMANET
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Structural dependence of protein binding and vibrational spectra of some odor molecules: Molecular docking and TD-DFT study
Lisansüstü Eğitim Enstitüsü, İstanbul Teknik Üniversitesi, 2023
AYSUN SIRMA
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Shape, size and functionalization dependent raman characterization of graphene quantum dots by DFT method
Lisansüstü Eğitim Enstitüsü, İstanbul Teknik Üniversitesi, 2024
ENES BERKAY GÖNEN
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Hydrogen adsorption on functionalized single wall carbon nanotubes: A DFT study
Enerji Enstitüsü, İstanbul Teknik Üniversitesi, 2012
SÜHA ERHAN ÜNAL
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The mechanism of copper-catalyzed cyclopropanation reaction: A DFT study
Fen Bilimleri Enstitüsü, İstanbul Teknik Üniversitesi, 2007
CİHAN ÖZEN
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