𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Structure of the polytypic β-form of P3N3(OCH2CF2CF2CH2O)F4

✍ Scribed by Wang, Z. ;Willett, R. D. ;Elias, A. J. ;Kirchmeier, R. L. ;Shreeve, J. M.


Book ID
114515198
Publisher
International Union of Crystallography
Year
1996
Tongue
English
Weight
812 KB
Volume
52
Category
Article
ISSN
0108-7681

No coin nor oath required. For personal study only.


📜 SIMILAR VOLUMES


Kinetics for the gas-phase reactions of
✍ L. Chen; S. Kutsuna; K. Tokuhashi; A. Sekiya; K. Takeuchi; T. Ibusuki 📂 Article 📅 2003 🏛 John Wiley and Sons 🌐 English ⚖ 122 KB 👁 2 views

## Abstract Rate constants were determined for the reactions of OH radicals with the hydrofluoroethers (HFEs) CH~2~FCF~2~OCHF~2~(__k__~1~), CHF~2~CF~2~OCH~2~CF~3~ (__k__~2~), CF~3~CHFCF~2~OCH~2~CF~3~(__k__~3~), and CF~3~CHFCF~2~OCH~2~CF~2~CHF~2~(__k__~4~) by using a relative rate method. OH radical

Analysis of the intermolecular interacti
✍ Shingo Urata; Seiji Tsuzuki; Akira Takada; Masuhiro Mikami; Tadafumi Uchimaru; A 📂 Article 📅 2003 🏛 John Wiley and Sons 🌐 English ⚖ 182 KB 👁 1 views

## Abstract The intermolecular interaction energy curves of CH~3~OCH~3~CH~2~F~2~, CF~3~OCH~3~CH~2~F~2~, CF~3~OCF~3~CH~2~F~2~, CH~3~OCH~3~CHF~3~, CF~3~OCH~3~CHF~3~, and CF~3~OCF~3~CHF~3~ complexes were calculated by the MP2 level __ab initio__ molecular orbital method using the 6‐311G\*\* basi

A kinetic study of the reaction of fluor
✍ Timothy J. Wallington; Michael D. Hurley; Jichun Shi; M. Matti Maricq; Jens Sehe 📂 Article 📅 1993 🏛 John Wiley and Sons 🌐 English ⚖ 807 KB

A variety of relative and absolute techniques have been used to measure the reactivity of fluorine atoms with a series of halogenated organic compounds and CO. The following rate constants were derived, in units of cm3 molecule-' s-l: CH3F, (3.7 2 0.8) X CH3C1, (3.3 2 0.71 X 10 -'I; CH3Br, (3.0 2 0.