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Current Vortices in Aromatic Carbon Molecules | Nanoscienc…
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DFT adsorption energies for benzene on the Au(111) s…
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DFT simulations of catalytic activity and electronic structure a... | Download Sci…
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DFT calculation results. (a) CDs s…
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Current Vortices in Aromatic Carbon Molecules | Nanoscience | ChemRxi…
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(Color online) Spectra of benzen…
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DFT calculation. Energy diagram of benzene oxidation on Fe-N…
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TD-DFT calculated photoabsorption spectra of the benzene molecule in... | Download …
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北理工在铟单原子催化剂的设计及电催化CO2还原方面 …
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Calculated solvation free energies (∆G sol ) of benzene and phenol... | Download Scie…
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Figure 1 from NEGF-DFT Study on Tuning Electrical Conductivity of Benzene-1 , 4-di…
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A Year of Prolong Tightness in Benzene | Chemical Market Analytic…
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Scheme 1 Cooperativity of p-stacking and hydrogen …
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15.8: The Nomenclature of Monosubstituted Benzenes - Chemwiki
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Electronic properties of 2 a Frontier orbitals a…
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Table 1 from Evaluation of DFT Methods to Study Reactions of Benzene with OH Radical …
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Mo Diagram For Benzene
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Benzene Derivatives in Organic Chemistry
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Evolution of the Benzene TCD signal and total mass area through time. | Download Scientific D…
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E ad (kJ/mol), eV for the others. | Download Table
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Royal Society of Chemistry
A competing, dual mechanism for catalytic direct benzene hydroxylation from combined ...
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Supported Single Atom Catalysts for C−H Activation: Selective C−H Oxidations, Deh…
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Structure-Property Relationships in Benzofurazan Derivatives: A Combined Experimental and DFT/TD ...
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