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Methyl‐Selective α‐Oxygenation of Tertiary Amines to Formamides by Employing Copper/Moderately Hindered Nitroxyl Radical (DMN‐AZADO or 1‐Me‐AZADO).
- Published in:
- Angewandte Chemie, 2019, v. 131, n. 46, p. 16804, doi. 10.1002/ange.201909005
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- Article
Selective Synthesis of Primary Anilines from NH<sub>3</sub> and Cyclohexanones by Utilizing Preferential Adsorption of Styrene on the Pd Nanoparticle Surface.
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- Angewandte Chemie, 2019, v. 131, n. 32, p. 11009, doi. 10.1002/ange.201903841
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- Article
meso-Dibenzoporphycene has a Large Bathochromic Shift and a Porphycene Framework with an Unusual cis Tautomeric Form.
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- Angewandte Chemie, 2015, v. 127, n. 21, p. 6325, doi. 10.1002/ange.201501496
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- Article
Zeolite-supported ultra-small nickel as catalyst for selective oxidation of methane to syngas.
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- Communications Chemistry, 2020, v. 3, n. 1, p. N.PAG, doi. 10.1038/s42004-020-00375-0
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- Article
Chronological Change from Face-On to Edge-On Ordering of Zinc-Tetraphenylporphyrin at the Phenyloctane-Highly Oriented Pyrolytic Graphite Interface.
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- Chemistry - An Asian Journal, 2012, v. 7, n. 2, p. 394, doi. 10.1002/asia.201100587
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- Article
Exploring the Reaction Mechanism of Heterobimetallic Nickel‐Alkali Catalysts for Ethylene Polymerization: Secondary‐Metal‐Ligand Cooperative Catalysis.
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- ChemCatChem, 2022, v. 14, n. 13, p. 1, doi. 10.1002/cctc.202200028
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- Article
Front Cover: Paddle‐Wheel Dirhodium Complexes Bearing Bulky Carboxylate Ligands: Synthesis and Catalysis in Carbene Insertion Reactions (Chem. Asian J. 11/2023).
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- Chemistry - An Asian Journal, 2023, v. 18, n. 11, p. 1, doi. 10.1002/asia.202300363
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- Article
Paddle‐Wheel Dirhodium Complexes Bearing Bulky Carboxylate Ligands: Synthesis and Catalysis in Carbene Insertion Reactions.
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- Chemistry - An Asian Journal, 2023, v. 18, n. 11, p. 1, doi. 10.1002/asia.202300223
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- Article
meso-Dibenzoporphycene has a Large Bathochromic Shift and a Porphycene Framework with an Unusual cis Tautomeric Form.
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- Angewandte Chemie International Edition, 2015, v. 54, n. 21, p. 6227, doi. 10.1002/anie.201501496
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- Article
Cover Feature: Mechanism of BPh<sub>3</sub>‐Catalyzed N‐Methylation of Amines with CO<sub>2</sub> and Phenylsilane: Cooperative Activation of Hydrosilane (Chem. Eur. J. 58/2022).
- Published in:
- Chemistry - A European Journal, 2022, v. 28, n. 58, p. 1, doi. 10.1002/chem.202202954
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- Article
Mechanism of BPh<sub>3</sub>‐Catalyzed N‐Methylation of Amines with CO<sub>2</sub> and Phenylsilane: Cooperative Activation of Hydrosilane.
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- Chemistry - A European Journal, 2022, v. 28, n. 58, p. 1, doi. 10.1002/chem.202202210
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- Article
Kinetic investigation on carbamate formation from the reaction of carbon dioxide with amino acids in homogeneous aqueous solution.
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- Journal of Physical Organic Chemistry, 2012, v. 25, n. 3, p. 239, doi. 10.1002/poc.1900
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- Article
Excitation energy transfer in GFP-X-CFP model peptides (X = amino acids): Direct Versus through-bridge energy transfers.
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- International Journal of Quantum Chemistry, 2013, v. 113, n. 4, p. 563, doi. 10.1002/qua.24027
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- Article
Methyl‐Selective α‐Oxygenation of Tertiary Amines to Formamides by Employing Copper/Moderately Hindered Nitroxyl Radical (DMN‐AZADO or 1‐Me‐AZADO).
- Published in:
- Angewandte Chemie International Edition, 2019, v. 58, n. 46, p. 16651, doi. 10.1002/anie.201909005
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- Publication type:
- Article
Selective Synthesis of Primary Anilines from NH<sub>3</sub> and Cyclohexanones by Utilizing Preferential Adsorption of Styrene on the Pd Nanoparticle Surface.
- Published in:
- Angewandte Chemie International Edition, 2019, v. 58, n. 32, p. 10893, doi. 10.1002/anie.201903841
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- Publication type:
- Article
Spin‐inversion mechanisms in O<sub>2</sub> binding to a model heme compound: A perspective from nonadiabatic wave packet calculations.
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- Journal of Computational Chemistry, 2020, v. 41, n. 29, p. 2527, doi. 10.1002/jcc.26409
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- Article
Cover Image.
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- Journal of Computational Chemistry, 2020, v. 41, n. 29, p. C1, doi. 10.1002/jcc.25987
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- Article
Spin‐inversion mechanisms in O<sub>2</sub> binding to a model heme complex revisited by density function theory calculations.
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- Journal of Computational Chemistry, 2020, v. 41, n. 11, p. 1130, doi. 10.1002/jcc.26159
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- Article
Constraint structure optimization to a specific minimum using ionization energy.
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- Journal of Computational Chemistry, 2019, v. 40, n. 2, p. 507, doi. 10.1002/jcc.25738
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- Article
Theoretical study of the excited states and the redox potentials of unusually distorted β-trifluoromethylporphycene.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2011, v. 130, n. 2/3, p. 175, doi. 10.1007/s00214-011-0950-8
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- Article
A boron-transfer mechanism mediating the thermally induced revival of frustrated carbene–borane pairs from their shelf-stable adducts.
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- Communications Chemistry, 2021, v. 4, n. 1, p. 1, doi. 10.1038/s42004-021-00576-1
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- Article
Doubly linked chiral phenanthrene oligomers for homogeneously π-extended helicenes with large effective conjugation length.
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- Nature Communications, 2022, v. 13, n. 1, p. 1, doi. 10.1038/s41467-022-29108-8
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- Article
A multicore QM/MM approach for the geometry optimization of chromophore aggregate in protein.
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- Journal of Computational Chemistry, 2009, v. 30, n. 8, p. 1351, doi. 10.1002/jcc.21156
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- Article
Excited states of GFP chromophore and active site studied by the SAC-CI method: Effect of protein-environment and mutations.
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- Journal of Computational Chemistry, 2007, v. 28, n. 15, p. 2443, doi. 10.1002/jcc.20667
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- Article
On the O<sub>2</sub> binding of Fe–porphyrin, Fe–porphycene, and Fe–corrphycene complexes.
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- Journal of Computational Chemistry, 2006, v. 27, n. 12, p. 1363, doi. 10.1002/jcc.20447
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- Article
On the reversible O<sub>2</sub> binding of the Fe–porphyrin complex.
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- Journal of Computational Chemistry, 2006, v. 27, n. 4, p. 426, doi. 10.1002/jcc.20339
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- Article
Highly Active and Robust Metalloporphyrin Catalysts for the Synthesis of Cyclic Carbonates from a Broad Range of Epoxides and Carbon Dioxide.
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- Chemistry - A European Journal, 2016, v. 22, n. 19, p. 6556, doi. 10.1002/chem.201600164
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- Article
Frontispiece: Highly Active and Robust Metalloporphyrin Catalysts for the Synthesis of Cyclic Carbonates from a Broad Range of Epoxides and Carbon Dioxide.
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- Chemistry - A European Journal, 2016, v. 22, n. 19, p. n/a, doi. 10.1002/chem.201681962
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- Article
Carbon(sp<sup>2</sup>)‐carbon(sp<sup>3</sup>) Bond‐forming Cross‐coupling Reactions Using Sulfur‐Modified Au‐Supported Nickel Nanoparticle Catalyst.
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- Asian Journal of Organic Chemistry, 2022, v. 11, n. 9, p. 1, doi. 10.1002/ajoc.202200229
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- Article
Facile Synthesis of 1,4-Bis(diaryl)-1,3-butadiynes Bearing Two Amino Moieties by Electrochemical Reaction-Site Switching, and Their Solvatochromic Fluorescence.
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- Asian Journal of Organic Chemistry, 2016, v. 5, n. 3, p. 373, doi. 10.1002/ajoc.201500502
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Inside Cover: Facile Synthesis of 1,4-Bis(diaryl)-1,3-butadiynes Bearing Two Amino Moieties by Electrochemical Reaction-Site Switching, and Their Solvatochromic Fluorescence (Asian J. Org. Chem. 3/2016).
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- Asian Journal of Organic Chemistry, 2016, v. 5, n. 3, p. 303, doi. 10.1002/ajoc.201600012
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- Article
Theoretical Study on Highly Active Bifunctional Metalloporphyrin Catalysts for the Coupling Reaction of Epoxides with Carbon Dioxide.
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- Chemical Record, 2016, v. 16, n. 5, p. 2260, doi. 10.1002/tcr.201600053
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- Article
Roles of Salicylate Donors in Enhancement of Productivity and Isotacticity of Ziegler–Natta Catalyzed Propylene Polymerization.
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- Polymers (20734360), 2020, v. 12, n. 4, p. 883, doi. 10.3390/polym12040883
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- Article
Entropically Favored Adsorption of Cellulosic Molecules onto Carbon Materials through Hydrophobic Functionalities.
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- ChemSusChem, 2014, v. 7, n. 5, p. 1443, doi. 10.1002/cssc.201301296
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- Article
Quantum Mechanical Molecular Interactions for Calculating the Excitation Energy in Molecular Environments: A First-Order Interacting Space Approach.
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- ChemPhysChem, 2015, v. 16, n. 2, p. 305, doi. 10.1002/cphc.201402635
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- Article
Color Tuning in Photofunctional Proteins.
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- ChemPhysChem, 2011, v. 12, n. 17, p. 3106, doi. 10.1002/cphc.201100452
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- Article