✦ LIBER ✦

Thermolysis of 2-methyloxetane: a computational study

✍ Scribed by J. Martín-Ortiz; J. J. Quirante

Publisher: Springer
Year: 2010
Tongue: English
Weight: 686 KB
Volume: 128
Category: Article
ISSN: 1432-2234
DOI: 10.1007/s00214-010-0859-7

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

The conformation and ring-puckering vibr

The conformation and ring-puckering vibration of 2-methyloxetane from microwave spectroscopy and ab initio computations

✍ D.G. Lister; M.E. Charro; J.C. Lopez; J.L. Alonso; T. Eggimann; H. Wieser 📂 Article 📅 1993 🏛 Elsevier Science 🌐 English ⚖ 896 KB

Thermolysis of the [a.2.2]propellanes. M

Thermolysis of the [a.2.2]propellanes. Mechanisms for the thermolysis of bicyclo[2.2.0]hexanes.

✍ Kenneth B. Viberg; Micliael G. Mattnrro 📂 Article 📅 1981 🏛 Elsevier Science 🌐 French ⚖ 230 KB

A computational study of cyclopropylnitr

A computational study of cyclopropylnitrene

✍ Meng-Lin Tsao; Christopher M Hadad; Matthew S Platz 📂 Article 📅 2002 🏛 Elsevier Science 🌐 French ⚖ 172 KB

A spectroscopic and computational study

A spectroscopic and computational study of stereochemistry in 2-hydroxymutilin

✍ Frederick G. Vogt; Grant P. Spoors; Qiaogong Su; Yemane W. Andemichael; Huan Wan 📂 Article 📅 2006 🏛 Elsevier Science 🌐 English ⚖ 469 KB

Gas-phase association of O2: a computati

Gas-phase association of O2: a computational thermodynamic study

✍ Filip Uhlík; Zdeněk Slanina; Alan Hinchliffe 📂 Article 📅 1993 🏛 Elsevier Science 🌐 English ⚖ 371 KB

Gas phase thermolysis of allylphosphines

Gas phase thermolysis of allylphosphines, kinetic study

✍ G. Martín; E. Ocando-Mavarez; A. Osorio; M. Laya; M. Canestrari 📂 Article 📅 1992 🏛 John Wiley and Sons 🌐 English ⚖ 551 KB

## Abstract Diallylphenyl, allylbenzylphenyl and allylmethylphenyl phosphines were pyrolized in a stirred‐flow reactor at 380–429°C/7‐20 torr, using toluene as carrier gas. The reaction products were propene, 1‐phospha‐1,3‐butadiene, 1‐phospha‐1,2‐diphenylethylene and 1‐phosphaethylene. The phosph