✦ LIBER ✦

A Theoretical Study of the Favorskii Rearrangement. Calculation of Gas-Phase Reaction Paths and Solvation Effects on the Molecular Mechanism for the Transposition of the α-Chlorocyclobutanone

✍ Scribed by Moliner, V.; Castillo, R.; Safont, V. S.; Oliva, M.; Bohn, S.; Tuñón, I.; Andrés, J.

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

A PM3 semiempirical study of the molecul

✍ R. Castillo; V. Moliner; V.S. Safont; M. Oliva; J. Andrés 📂 Article 📅 1998 🏛 Elsevier Science 🌐 English ⚖ 672 KB

Theoretical study on the kinetics and th

✍ Oguchi, Tatsuo; Murakami, Yoshinori 📂 Article 📅 2013 🏛 Elsevier Science 🌐 English ⚖ 871 KB

A theoretical study on the mechanism and

✍ M. Tozihi; M. Vahedpour; F. Nazari 📂 Article 📅 2010 🏛 Iranian Chemical Society 🌐 English ⚖ 787 KB

Theoretical studies on the mechanism of

✍ Wei-Ping Song; Shao-Ren He; Xiao-Yuan Fu 📂 Article 📅 2010 🏛 John Wiley and Sons 🌐 English ⚖ 240 KB

A Theoretical Study on the Reaction Mech

✍ Kobayashi, Yuka; Tajima, Nobuo; Hirao, Kimihiko 📂 Article 📅 2000 🏛 American Chemical Society 🌐 English ⚖ 122 KB

Ab Initio Calculations on the Mechanism

✍ Santiago Olivella; Josep M. Bofill; Albert Solé 📂 Article 📅 2001 🏛 John Wiley and Sons 🌐 English ⚖ 181 KB 👁 2 views