✦ LIBER ✦

Theoretical studies of the activation of CH and CC bonds

✍ Scribed by J. Schüle

Book ID: 119116976
Publisher: Elsevier Science
Year: 1988
Tongue: English
Weight: 313 KB
Volume: 170
Category: Article
ISSN: 0166-1280
DOI: 10.1016/0166-1280(88)80058-7

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Theoretical stopping cross sections of C

Theoretical stopping cross sections of CH, CC and C=C bonds for swift protons

✍ John R. Sabin; Jens Oddershede 📂 Article 📅 1987 🏛 Elsevier Science 🌐 English ⚖ 786 KB

Activation of CH and CC bonds in ethyl

Activation of CH and CC bonds in ethylene and piperylene catalytic reactions

✍ G.P. Belov; T.S. Dzhabiev; I.M. Kolesnikov 📂 Article 📅 1982 🏛 Elsevier Science ⚖ 776 KB

Theoretical study of the CH bond dissoc

Theoretical study of the CH bond dissociation energy of C2H

✍ Charles W. Bauschlicher Jr.; Stephen R. Langhoff 📂 Article 📅 1990 🏛 Elsevier Science 🌐 English ⚖ 381 KB

Activation of CH bonds by octaethylporp

Activation of CH bonds by octaethylporphyrinrhodium dimer

✍ Bradford B. Wayland; Kenneth J. Del Rossi 📂 Article 📅 1984 🏛 Elsevier Science 🌐 English ⚖ 230 KB

The activation of CH bonds via RuRu bo

The activation of CH bonds via RuRu bond fission

✍ Alexander J. Blake; Paul J. Dyson; Petra E. Gaede; Brian F.G. Johnson 📂 Article 📅 1996 🏛 Elsevier Science 🌐 English ⚖ 194 KB

Theoretical study of the CH bond dissoc

Theoretical study of the CH bond dissociation energy of acetylene

✍ Charles W. Bauschlicher Jr.; Stephen R. Langhoff; Peter R. Taylor 📂 Article 📅 1990 🏛 Elsevier Science 🌐 English ⚖ 612 KB

We present a theoretical study of the convergence of the C-H bond dissociation energy (Do) of acetylene with respect to both the one-and n-particle spaces. Our best estimate for Do of 130.1 f 1.0 kcal/mol is slightly below previous theoretical estimates, but substantially above the value determined