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Physical Organic Chemistry at PeerJ

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Computational prediction of some properties of 3-substituted cyclooctynes and assessment of their synthetic accessibility via anionic vinyl bromide precursors
Patrick Bollwerk, Tate Hendrix, Peter Ivester, Sarah N. Lynch, Gregory Maddox, Charles McCloy, Reagan Meeks, Ben Mintz, William L. Moore, Hailey M. Reddersen, Chloe Scholl, Abigail Simpson, Jacob D. Sylvie, Victoria N. Teague, Isabella K. Toole, Noah L. Wilkes, Gary W. Breton
Unveiling causal relationship between non-covalent interactions and evaluated Young’s modulus within oligolignols-cellulose complexes
Pablo Lopez Albarran, Rafael Herrera-Bucio, Antonio Pizzi, Marco Gallo, Joel A. Sánchez-Badillo, Raymundo Hernandez-Esparza, Jorge Garza
559 views · 77 downloads
Comprehensive study of autoignition characteristics of propane
Muhammad Farhan
986 views · 381 downloads
New insights into the mechanism of Schiff base synthesis from aromatic amines in the absence of acid catalyst or polar solvents
Pedro J. Silva
3,838 views · 6,113 downloads
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This Physical Organic Chemistry Overlay is a subset of the peer-reviewed articles found in PeerJ Organic Chemistry, PeerJ Physical Chemistry .

Subject pages or "Overlays" are like filtered subject journals helping you discover your community within the wider multi-disciplinary PeerJ venues.

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