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Sequential Methyl-Fluorine Exchange Reactions of Siloxide Ions in the Gas Phase.
- Published in:
- Angewandte Chemie International Edition, 2012, v. 51, n. 34, p. 8632, doi. 10.1002/anie.201203970
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- Article
Stereo‐ and Regioselective Cu‐Catalyzed Hydroboration of Alkynyl Chalcogenoethers.
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- ChemCatChem, 2020, v. 12, n. 13, p. 3545, doi. 10.1002/cctc.202000395
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- Article
Cover Feature: The Intermediates in Lewis Acid Catalysis with Lanthanide Triflates (Eur. J. Org. Chem. 22/2019).
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- European Journal of Organic Chemistry, 2019, v. 2019, n. 22, p. 3543, doi. 10.1002/ejoc.201900756
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- Article
The Intermediates in Lewis Acid Catalysis with Lanthanide Triflates.
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- European Journal of Organic Chemistry, 2019, v. 2019, n. 22, p. 3560, doi. 10.1002/ejoc.201900171
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- Article
Microstructural Analysis of Benzoxazine Cationic Ring‐Opening Polymerization Pathways.
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- Macromolecular Rapid Communications, 2024, v. 45, n. 2, p. 1, doi. 10.1002/marc.202300470
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- Article
Revisiting the Mechanism of Hydrolysis of Betanin.
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- Photochemistry & Photobiology, 2018, v. 94, n. 5, p. 853, doi. 10.1111/php.12897
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- Article
Sequential Methyl-Fluorine Exchange Reactions of Siloxide Ions in the Gas Phase.
- Published in:
- Angewandte Chemie, 2012, v. 124, n. 34, p. 8760, doi. 10.1002/ange.201203970
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- Publication type:
- Article
Differentiation of Cefaclor and its delta-3 isomer by electrospray mass spectrometry, infrared multiple photon dissociation spectroscopy and theoretical calculations.
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- Journal of Mass Spectrometry, 2015, v. 50, n. 1, p. 265, doi. 10.1002/jms.3510
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- Article
Evaluation of protonation sites in two MacMillan catalysts in solution by gas phase predissociation spectroscopy and electronic structure calculations.
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- ARKIVOC: Online Journal of Organic Chemistry, 2020, v. 2020, p. 134, doi. 10.24820/ark.5550190.p011.148
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- Article
Development of a photoinduced fragmentation ion trap for infrared multiple photon dissociation spectroscopy.
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- Rapid Communications in Mass Spectrometry: RCM, 2020, v. 34, p. 1, doi. 10.1002/rcm.8635
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- Article
Analyzing the N–H<sup>+</sup><sup>...</sup>π interactions of protonated tryptophan and phenylalkylamines using QTAIM, NCI, and NBO.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2020, v. 139, n. 8, p. N.PAG, doi. 10.1007/s00214-020-02643-7
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- Article