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Ruthenium(II)-Catalyzed Sterically Hindered C–H Acyloxylation to Synthesize Biaryl Isoquinoline Derivatives via Peresters
Ruthenium(II)-Catalyzed Sterically Hindered C–H Acyloxylation to Synthesize Biaryl Isoquinoline Derivatives via Peresters
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Ruthenium(II)-Catalyzed Sterically Hindered C–H Acyloxylation to Synthesize Biaryl Isoquinoline Derivatives via Peresters

Liu, Hao ; Chi, Wei ; Dong, Lin

Journal of organic chemistry, 2023-03, Vol.88 (5), p.3148-3158 [Periódico revisado por pares]

United States: American Chemical Society

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2
Drying of Organic Solvents: Quantitative Evaluation of the Efficiency of Several Desiccants
Drying of Organic Solvents: Quantitative Evaluation of the Efficiency of Several Desiccants
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Drying of Organic Solvents: Quantitative Evaluation of the Efficiency of Several Desiccants

Williams, D. Bradley G ; Lawton, Michelle

Journal of organic chemistry, 2010-12, Vol.75 (24), p.8351-8354 [Periódico revisado por pares]

Washington, DC: American Chemical Society

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3
Tuning the HOMO and LUMO Energy Levels of Organic Chromophores for Dye Sensitized Solar Cells
Tuning the HOMO and LUMO Energy Levels of Organic Chromophores for Dye Sensitized Solar Cells
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Tuning the HOMO and LUMO Energy Levels of Organic Chromophores for Dye Sensitized Solar Cells

Hagberg, Daniel P ; Marinado, Tannia ; Karlsson, Karl Martin ; Nonomura, Kazuteru ; Qin, Peng ; Boschloo, Gerrit ; Brinck, Tore ; Hagfeldt, Anders ; Sun, Licheng

Journal of organic chemistry, 2007-12, Vol.72 (25), p.9550-9556 [Periódico revisado por pares]

Washington, DC: American Chemical Society

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4
Understanding the Reactivity of Captodative Ethylenes in Polar Cycloaddition Reactions. A Theoretical Study
Understanding the Reactivity of Captodative Ethylenes in Polar Cycloaddition Reactions. A Theoretical Study
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Understanding the Reactivity of Captodative Ethylenes in Polar Cycloaddition Reactions. A Theoretical Study

Domingo, Luis R ; Chamorro, Eduardo ; Pérez, Patricia

Journal of organic chemistry, 2008-06, Vol.73 (12), p.4615-4624 [Periódico revisado por pares]

Washington, DC: American Chemical Society

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5
A Strategy for Accessing Trifluoromethyl Carbinol-Containing Chromones from o‑Hydroxyaryl Enaminones and Trifluoroacetaldehyde/Ketone Derivatives
A Strategy for Accessing Trifluoromethyl Carbinol-Containing Chromones from o‑Hydroxyaryl Enaminones and Trifluoroacetaldehyde/Ketone Derivatives
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A Strategy for Accessing Trifluoromethyl Carbinol-Containing Chromones from o‑Hydroxyaryl Enaminones and Trifluoroacetaldehyde/Ketone Derivatives

Pan, Siyu ; Song, Mengshi ; Zuo, Lingling ; Geng, Xiao ; Wang, Lei

Journal of organic chemistry, 2023-05, Vol.88 (9), p.5586-5596 [Periódico revisado por pares]

United States: American Chemical Society

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6
Denitrogenative Transformations of Pyridotriazoles and Related Compounds: Synthesis of N‑Containing Heterocyclic Compounds and Beyond
Denitrogenative Transformations of Pyridotriazoles and Related Compounds: Synthesis of N‑Containing Heterocyclic Compounds and Beyond
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Denitrogenative Transformations of Pyridotriazoles and Related Compounds: Synthesis of N‑Containing Heterocyclic Compounds and Beyond

Yadagiri, Dongari ; Rivas, Mónica ; Gevorgyan, Vladimir

Journal of organic chemistry, 2020-09, Vol.85 (17), p.11030-11046 [Periódico revisado por pares]

American Chemical Society

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7
Electrophilic Halospirocyclization of N‑Benzylacrylamides to Access 4‑Halomethyl-2-azaspiro[4.5]decanes
Electrophilic Halospirocyclization of N‑Benzylacrylamides to Access 4‑Halomethyl-2-azaspiro[4.5]decanes
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Electrophilic Halospirocyclization of N‑Benzylacrylamides to Access 4‑Halomethyl-2-azaspiro[4.5]decanes

Zhang, Zhongyi ; Zhang, Wei ; Hou, Zhong-Wei ; Li, Pinhua ; Wang, Lei

Journal of organic chemistry, 2023-10, Vol.88 (19), p.13610-13621 [Periódico revisado por pares]

American Chemical Society

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8
Quantum-Chemical Simulation of 1H NMR Spectra. 2. Comparison of DFT-Based Procedures for Computing Proton–Proton Coupling Constants in Organic Molecules
Quantum-Chemical Simulation of 1H NMR Spectra. 2. Comparison of DFT-Based Procedures for Computing Proton–Proton Coupling Constants in Organic Molecules
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Quantum-Chemical Simulation of 1H NMR Spectra. 2. Comparison of DFT-Based Procedures for Computing Proton–Proton Coupling Constants in Organic Molecules

Bally, Thomas ; Rablen, Paul R

Journal of organic chemistry, 2011-06, Vol.76 (12), p.4818-4830 [Periódico revisado por pares]

Washington, DC: American Chemical Society

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9
Synthesis of Saturated N‑Heterocycles
Synthesis of Saturated N‑Heterocycles
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Synthesis of Saturated N‑Heterocycles

Vo, Cam-Van T ; Bode, Jeffrey W

Journal of organic chemistry, 2014-04, Vol.79 (7), p.2809-2815 [Periódico revisado por pares]

United States: American Chemical Society

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10
Application of Vinyl Azides in Chemical Synthesis: A Recent Update
Application of Vinyl Azides in Chemical Synthesis: A Recent Update
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Application of Vinyl Azides in Chemical Synthesis: A Recent Update

Hayashi, Hirohito ; Kaga, Atsushi ; Chiba, Shunsuke

Journal of organic chemistry, 2017-12, Vol.82 (23), p.11981-11989 [Periódico revisado por pares]

United States: American Chemical Society

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