ArticleFrontiers in chemistry2019
Theoretical Insights Into the Depolymerization Mechanism of Lignin to Methyl
Article in Frontiers in chemistry, 2019. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 7 papers.
What it found
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Who cites it
7 citing papers in PubMed, 27 citations in OpenAlex.
- Computational modeling of lignin: from molecular structure to functional properties.RSC advances · 2026Review
- A perspective on magnetic ionic liquids as multifunctional platforms for drug delivery and biomedical applications.Discover nano · 2026Review
- Primary Processes of Depolymerization of Lignin Dispersed into Gas Phase.Energy & fuels : an American Chemical Society journal · 2025Article
- Computational Advances in Ionic Liquid Applications for Green Chemistry: A Critical Review of Lignin Processing and Machine Learning Approaches.Molecules (Basel, Switzerland) · 2024Review
- COHeliyon · 2024Article
- Magnetic Ionic Liquids: Current Achievements and Future Perspectives with a Focus on Computational Approaches.Chemical reviews · 2024Review
- Review
Corrections and comments
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Authors and funding
8 authors at 2 institutions in 1 country.
Funding
No grant is acknowledged in the PubMed record.
Abstract
Depolymerization of lignin into valuable aromatic compounds is an important starting point for its valorization strategies, which requires the cleavage of C-O and C-C bonds between lignin monomer units. The catalytic cleavage of these bonds is still difficult and challenging. Our previous experimental investigation (Green Chem., 2018, 20: 3743) has shown that methyl p-hydroxycinnamate (
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Registered trials
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