𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Methyl Transfer Within Complexes in the Gas Phase: the [Ketene, H3COCO+] System

✍ Scribed by Chamot-Rooke, Julia; Amekraz, Badia; Tortajada, Jeanine; Mourges, Philippe; Audier, Henri E.


Publisher
John Wiley and Sons
Year
1997
Tongue
English
Weight
227 KB
Volume
32
Category
Article
ISSN
1076-5174

No coin nor oath required. For personal study only.


📜 SIMILAR VOLUMES


Gas-phase ion chemistry in the ternary S
✍ Stefania Calderan; Lorenza Operti; Roberto Rabezzana; Gian Angelo Vaglio 📂 Article 📅 2002 🏛 John Wiley and Sons 🌐 English ⚖ 146 KB 👁 1 views

## Abstract Propene–phosphine and the silane–propene–phosphine gaseous mixtures were studied by ion trap mass spectrometry. For the binary mixture the variation of ion abundances under different partial pressures and the mechanisms of ion–molecule reactions are reported. Moreover, the rate constant

Gas-phase ion chemistry in the ternary S
✍ Stefania Calderan; Paola Carbone; Lorenza Operti; Roberto Rabezzana; Gian Angelo 📂 Article 📅 2002 🏛 John Wiley and Sons 🌐 English ⚖ 147 KB

## Abstract The gas‐phase ion chemistry of propene–ammonia and silane–propene–ammonia mixtures was studied by ion trap mass spectrometry. As far as the binary mixture is concerned, the effect of different molar ratios of the reactants on the trend of ion species formed was evaluated, the ion–molecu

Double proton transfer and one-electron
✍ Ping Li; Yuxiang Bu 📂 Article 📅 2005 🏛 John Wiley and Sons 🌐 English ⚖ 548 KB

## Abstract The behaviors of double proton transfer (DPT) occurring in a representative glycinamide–glycine complex have been investigated employing the B3LYP/6‐311++G\*\* level of theory. Thermodynamic and especially kinetic parameters, such as tautomerization energy, equilibrium constant, and bar

Studies on density functional theory for
✍ Zhengyu Zhou; Aiping Fu; Dongmei Du 📂 Article 📅 2000 🏛 John Wiley and Sons 🌐 English ⚖ 205 KB 👁 2 views

Density functional theory (DFT) is used to theoretically investigate the electron-transfer (ET) reactions between M (Li, Na, Mg)-C 6 H 6 and M + -C 6 H 6 complexes in the gas phase. The geometry optimization of the metal-benzene complexes and the encounter state in the process of ET reaction was per

Computational schemes for modeling proto
✍ S. Topiol; G. Mercier; R. Osman; H. Weinstein 📂 Article 📅 1985 🏛 John Wiley and Sons 🌐 English ⚖ 533 KB

Different schemes are explored for the calculation of the proton transfer process in the hydrogen bonded cation [CH30H \* H NH3]'. Results from ab-initio calculations with the STO-3G, 3-21G and 4-31G basis sets, are compared in search for an efficient reliable scheme to study the potential energy cu