Works matching IS 1432881X AND DT 2023 AND VI 142 AND IP 7
Results: 4
Theoretical prediction for redox potentials of oxygen-centered organic anions in aprotic solvents.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2023, v. 142, n. 7, p. 1, doi. 10.1007/s00214-023-03002-y
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- Article
Details of CO<sub>2</sub> electrochemical reduction reaction (CO<sub>2</sub>ERR) on Mn–MoS<sub>2</sub> monolayer: a DFT study.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2023, v. 142, n. 7, p. 1, doi. 10.1007/s00214-023-03001-z
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- Article
A DFT investigation on transition metal (Co, Cr, Cu, Mn, Mo and Nb)-doped bismuth ferrite oxide (BiFeO<sub>3</sub>) for CO gas adsorption.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2023, v. 142, n. 7, p. 1, doi. 10.1007/s00214-023-03000-0
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- Article
A structure and spectroscopy study about [16]cycloparaphenylene chiral molecule.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2023, v. 142, n. 7, p. 1, doi. 10.1007/s00214-023-02999-6
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- Article