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Insights into the Active Sites and Mechanism of Photochemical Synthesis of N-Benzyl-N-Methyl-1-Phenylmethanamine Via Coupling of Benzylamine, Benzaldehyde and Co2 Under Mild Conditions
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2 of the 27 references listed on this page are in the Retraction Watch database as retracted (export 2026-11-04): 10.1039/d1cy02286e (notice 2025-01-17), 10.1039/d2cc05152d (notice 2025-01-17).
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Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1016/j.jcou.2022.102334openalex-extractedPhotocatalytic reductive carboxylation of terminal alkynes with CO2 using heterostructured ZIF-7/BiOBr under visible-light illumination
inferredcites →https://doi.org/10.1021/acsomega.0c00870openalex-extractedDo HOMO–LUMO Energy Levels and Band Gaps Provide Sufficient Understanding of Dye-Sensitizer Activity Trends for Water Purification?
inferredcites →https://doi.org/10.1039/d1cy02286eopenalex-extractedPhotocatalytic activation and utilization of CO 2 for N -formylation of amines promoted by a zinc( ii ) phthalocyanine grafted on g-carbon nitride hybrid
inferredcites →https://doi.org/10.1039/d2cc03115aopenalex-extractedTandem synthesis of N -methylated tertiary amines via three-component coupling of carbonyl compounds, amines, and methanol
inferredcites →https://doi.org/10.1039/d2cc05152dopenalex-extractedVisible-light driven reaction of CO 2 with alcohols using a Ag/CeO 2 nanocomposite: first photochemical synthesis of linear carbonates under mild conditions
inferredcites →https://doi.org/10.1155/2015/216983openalex-extractedComputational Modeling and Theoretical Calculations on the Interactions between Spermidine and Functional Monomer (Methacrylic Acid) in a Molecularly Imprinted Polymer
inferredcites →https://doi.org/10.1177/1747519820932091openalex-extractedTheoretical investigations on the HOMO–LUMO gap and global reactivity descriptor studies, natural bond orbital, and nucleus-independent chemical shifts analyses of 3-phenylbenzo[ d ]thiazole-2(3 H )-imine and its para -substituted derivatives: Solvent and substituent effects
inferredcites →https://doi.org/10.3390/cryst11020211openalex-extractedComputational Study of Structural, Molecular Orbitals, Optical and Thermodynamic Parameters of Thiophene Sulfonamide Derivatives
inferredcites →https://doi.org/10.3390/molecules25163681openalex-extractedTheoretical Analysis on Heteroleptic Cu(I)-Based Complexes for Dye-Sensitized Solar Cells: Effect of Anchors on Electronic Structure, Spectrum, Excitation, and Intramolecular and Interfacial Electron Transfer
inferredcites →https://doi.org/10.25384/sage.c.5034641openalex-snapshotTheoretical investigations on the HOMO–LUMO gap and global reactivity descriptor studies, natural bond orbital, and nucleus-independent chemical shifts analyses of 3-phenylbenzo[d]thiazole-2(3H)-imine and its para-substituted derivatives: Solvent and substituent effects
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