Büsra Dereli
Büsra Dereli
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Perturbing the Copper (III)–Hydroxide Unit through Ligand Structural Variation
D Dhar, GM Yee, AD Spaeth, DW Boyce, H Zhang, B Dereli, CJ Cramer, ...
Journal of the American Chemical Society 138 (1), 356-368, 2016
Nickel catalysts for the dehydrative decarbonylation of carboxylic acids to alkenes
A John, MO Miranda, K Ding, B Dereli, MA Ortuño, AM LaPointe, ...
Organometallics 35 (14), 2391-2400, 2016
The role of ligand redox non-innocence in ring-opening polymerization reactions catalysed by bis (imino) pyridine iron alkoxide complexes
KR Delle Chiaie, AB Biernesser, MA Ortuño, B Dereli, DA Iovan, ...
Dalton Transactions 46 (38), 12971-12980, 2017
Au⋅⋅⋅ H− C Hydrogen Bonds as Design Principle in Gold (I) Catalysis
H Darmandeh, J Löffler, NV Tzouras, B Dereli, T Scherpf, KS Feichtner, ...
Angewandte Chemie International Edition 60 (38), 21014-21024, 2021
Extension of Surface Organometallic Chemistry to Metal–Organic Frameworks: Development of a Well-Defined Single Site [(≡Zr–O−)W(═O)(CH2tBu)3] Olefin …
Z Thiam, E Abou-Hamad, B Dereli, L Liu, AH Emwas, R Ahmad, H Jiang, ...
Journal of the American Chemical Society 142 (39), 16690-16703, 2020
The anticancer activity of an air-stable Pd (I)-NHC (NHC= N-heterocyclic carbene) dimer
T Scattolin, E Bortolamiol, S Palazzolo, I Caligiuri, T Perin, V Canzonieri, ...
Chemical Communications 56 (81), 12238-12241, 2020
Mechanism of Pd-catalyzed decarbonylation of biomass-derived hydrocinnamic acid to styrene following activation as an anhydride
MA Ortuño, B Dereli, CJ Cramer
Inorganic chemistry 55 (9), 4124-4131, 2016
Operando Elucidation on the Working State of Immobilized Fluorinated Iron Porphyrin for Selective Aqueous Electroreduction of CO2 to CO
X Lu, HA Ahsaine, B Dereli, AT Garcia-Esparza, M Reinhard, ...
ACS Catalysis 11 (11), 6499-6509, 2021
The role of alkoxide initiator, spin state, and oxidation state in ring-opening polymerization of ε-caprolactone catalyzed by iron bis (imino) pyridine complexes
MA Ortuno, B Dereli, KRD Chiaie, AB Biernesser, M Qi, JA Byers, ...
Inorganic chemistry 57 (4), 2064-2071, 2018
Selective decarbonylation of fatty acid esters to linear α-olefins
A John, B Dereli, MA Ortuño, HE Johnson, MA Hillmyer, CJ Cramer, ...
Organometallics 36 (15), 2956-2964, 2017
Why metal–oxos react with dihydroanthracene and cyclohexadiene at comparable rates, despite having different C–H bond strengths. A computational study
JEMN Klein, B Dereli, L Que, CJ Cramer
Chemical Communications 52 (69), 10509-10512, 2016
Nickel‐Mediated Enantioselective Photoredox Allylation of Aldehydes with Visible Light
F Calogero, S Potenti, E Bassan, A Fermi, A Gualandi, J Monaldi, B Dereli, ...
Angewandte Chemie 134 (11), e202114981, 2022
Computational prediction and experimental verification of ε-caprolactone ring-opening polymerization activity by an aluminum complex of an indolide/Schiff-base ligand
M Mandal, AM Luke, B Dereli, CE Elwell, TM Reineke, WB Tolman, ...
ACS catalysis 9 (2), 885-889, 2018
Solvent effects on free-radical copolymerization of styrene and 2-hydroxyethyl methacrylate: A DFT study
TF Özaltın, B Dereli, Ö Karahan, S Salman, V Aviyente
New Journal of Chemistry 38 (1), 170-178, 2014
Complexity from simplicity: Unique polymer capsules, rods, monoliths, and liquid marbles prepared via HIPE in microfluidics
MT Gokmen, B Dereli, BG De Geest, FE Du Prez
Particle & Particle Systems Characterization 30 (5), 438-444, 2013
Illuminating the intrinsic effect of water co-feeding on methane dehydroaromatization: a comprehensive study
M Caglayan, AL Paioni, B Dereli, G Shterk, I Hita, E Abou-Hamad, ...
ACS Catalysis 11 (18), 11671-11684, 2021
Selection of low-dimensional 3-D geometric descriptors for accurate enantioselectivity prediction
G Antinucci, B Dereli, A Vittoria, PHM Budzelaar, R Cipullo, GP Goryunov, ...
ACS catalysis 12 (12), 6934-6945, 2022
Accurate ionization energies for mononuclear copper complexes remain a challenge for density functional theory
B Dereli, MA Ortuño, CJ Cramer
ChemPhysChem 19 (8), 959-966, 2018
High current density microkinetic and electronic structure analysis of CO2 reduction using Co and Fe complexes on gas diffusion electrode
X Lu, B Dereli, T Shinagawa, M Eddaoudi, L Cavallo, K Takanabe
Chem Catalysis 2 (5), 1143-1162, 2022
Density functional modeling of ligand effects on electronic structure and C–H Bond activation activity of copper (III) hydroxide compounds
B Dereli, MR Momeni, CJ Cramer
Inorganic chemistry 57 (16), 9807-9813, 2018
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