about
A tunable azine covalent organic framework platform for visible light-induced hydrogen generation.Single-Site Photocatalytic H2 Evolution from Covalent Organic Frameworks with Molecular Cobaloxime Co-Catalysts.Structure-property-activity relationships in a pyridine containing azine-linked covalent organic framework for photocatalytic hydrogen evolution.Exploiting Noncovalent Interactions in an Imine-Based Covalent Organic Framework for Quercetin Delivery.Accurate and Efficient Parallel Implementation of an Effective Linear-Scaling Direct Random Phase Approximation Method.H2 Evolution with Covalent Organic Framework Photocatalysts.Topochemical conversion of an imine- into a thiazole-linked covalent organic framework enabling real structure analysis.Tunable Water and CO2 Sorption Properties in Isostructural Azine-Based Covalent Organic Frameworks through Polarity EngineeringPhotocatalysis: Tailor-Made Photoconductive Pyrene-Based Covalent Organic Frameworks for Visible-Light Driven Hydrogen Generation (Adv. Energy Mater. 24/2018)Selected-Nuclei Method for the Computation of Hyperfine Coupling Constants within Second-Order Møller–Plesset Perturbation TheoryAzobis[tetrazolide]-Carbonates of the Lanthanides - Breaking the Gadolinium BreakThe Stability of Cα Peptide Radicals: Why Glycyl Radical Enzymes?Molecular Insights into Carbon Dioxide Sorption in Hydrazone-Based Covalent Organic Frameworks with Tertiary Amine MoietiesComputational Design and Synthesis of a Deeply Red-Shifted and Bistable AzobenzeneSustained Solar H2 Evolution from a Thiazolo[5,4-d]thiazole-Bridged Covalent Organic Framework and Nickel-Thiolate Cluster in WaterStructure Elucidation of a Melam-Melem Adduct by a Combined Approach of Synchrotron X-ray Diffraction and DFT CalculationsPublisher Correction: Sub-stoichiometric 2D covalent organic frameworks from tri- and tetratopic linkersA comparison of computational methodologies for the structural modelling of biologically relevant zinc complexesSub-stoichiometric 2D covalent organic frameworks from tri- and tetratopic linkers
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description
researcher
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wetenschapper
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հետազոտող
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name
Gökcen Savasci
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Gökcen Savasci
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Gökcen Savasci
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Gökcen Savasci
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Gökcen Savasci
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type
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Gökcen Savasci
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Gökcen Savasci
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Gökcen Savasci
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Gökcen Savasci
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Gökcen Savasci
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Gökcen Savasci
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Gökcen Savasci
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Gökcen Savasci
@es
Gökcen Savasci
@nl
Gökcen Savasci
@sl
P106
P31
P496
0000-0002-6183-7715