Laura Falivene

University of Salerno

Papers

1

Total Citations

2

H-Index

1

About

Laura Falivene is a leading computational chemist whose research focuses on the rational design of homogeneous catalysts for sustainable polymer synthesis. Her major contributions lie in elucidating the mechanistic intricacies of olefin polymerization and copolymerization, particularly using abundant, non-toxic metals. Through advanced DFT calculations, she has provided unprecedented insight into comonomer discrimination, revealing how catalysts can be tuned to incorporate renewable monomers like β-myrcene while managing inhibition effects from ethylene. This work has direct implications for producing high-performance soft elastomers for robotics and biomedical devices from sustainable feedstocks. Her most-cited paper (2025, 2 citations) exemplifies her ability to bridge fundamental organometallic chemistry with real-world materials challenges. Falivene’s research is distinguished by its clarity in translating complex reaction pathways into actionable design principles for experimentalists, making her a key figure in the push toward greener, more efficient catalytic processes. Her work continues to shape the future of sustainable polymer chemistry.

Research Focus

Key Achievements

1
H-Index
1
Papers
2
Total Citations
2
Avg Citations/Paper
🏆 Most Cited Paper
Comonomer Discrimination in Copolymerization of β-Myrcene: Ethylene Inhibition, Spectators, and Soft Elastomers with Isoprene
2 citations · 2025
📈 Most Prolific Year: 2025 (1 Papers)
🤝 Key Collaborators: 4
🏛 Institutions: University of Salerno

Top Papers

  1. 1

Key Collaborators

Contact & Links

Available for collaboration
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