Preface of Carlo Adamo's virtual special issue.
- Published in:
- Journal of Computational Chemistry, 2024, v. 45, n. 25, p. 2110, doi. 10.1002/jcc.27462
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- Article
Works matching IS 01928651 AND DT 2024 AND VI 45 AND IP 25
Results: 8
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Tinned: A symbolic library for response theory and high‐order derivatives.
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- Journal of Computational Chemistry, 2024, v. 45, n. 25, p. 2136, doi. 10.1002/jcc.27437
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- Article
3
Theoretical study on the mechanism of alcohol photooxidation on Nb<sub>2</sub>O<sub>5</sub> surface.
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- Journal of Computational Chemistry, 2024, v. 45, n. 25, p. 2128, doi. 10.1002/jcc.27435
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- Article
4
Mapping the correlations between bandgap, HOMO, and LUMO trends for meta substituted Zn‐MOFs.
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- Journal of Computational Chemistry, 2024, v. 45, n. 25, p. 2119, doi. 10.1002/jcc.27432
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- Article
5
Mechanistic insights into the role of cyclodextrin in the regioselective radical CH trifluoromethylation of aromatic compounds.
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- Journal of Computational Chemistry, 2024, v. 45, n. 25, p. 2112, doi. 10.1002/jcc.27430
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- Article
6
Theoretical study of structure sensitivity on ceria‐supported single platinum atoms and its influence on carbon monoxide adsorption.
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- Journal of Computational Chemistry, 2024, v. 45, n. 25, p. 2167, doi. 10.1002/jcc.27393
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- Article
7
A systematic DFT study of structure and electronic properties of titanium dioxide.
- Published in:
- Journal of Computational Chemistry, 2024, v. 45, n. 25, p. 2153, doi. 10.1002/jcc.27376
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- Article
8
Issue Information.
- Published in:
- Journal of Computational Chemistry, 2024, v. 45, n. 25, p. 2105, doi. 10.1002/jcc.27158
- Publication type:
- Article