✦ LIBER ✦

Autoionization process in the Penning ionization of the CO molecule by Ne∗ (3P0, 3P2) metastable atoms

✍ Scribed by B. Lescop; M.Ben Arfa; G. Le Coz; M. Cherid; G. Sinou; A. Le Nadan; F. Tuffin

Publisher: Elsevier Science
Year: 1996
Tongue: English
Weight: 378 KB
Volume: 252
Category: Article
ISSN: 0009-2614
DOI: 10.1016/0009-2614(96)00194-7

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Rotational excitation and the energy dis

Rotational excitation and the energy distribution of CN(B2Σ) produced by the reaction of metastable Ar(3P0,2) atoms with HCN

✍ Tsuneo Urisu; Kozo Kuchitsu 📂 Article 📅 1973 🏛 Elsevier Science 🌐 English ⚖ 396 KB

The violet emission spectrum (B\* Z-X' C) of the CN radical observed by the collision of HCN with metastable AI(~P, ?) atoms was analyzed. The effective rotational temperature of the CN(B2C) radical, 3s estimated from a band e&elope analysis, is about 2000°K. The disrributions of the excess energy t

Metal carbonyls of telluroether formed b

Metal carbonyls of telluroether formed by the oxygen atom transfer reaction to M(CO)6 (M = Mo, W) in the presence of (p-CH3OC6H4)2TeO and relative kinetic investigation

✍ Yici Gao; Xiaojuan Yang; Qizhen Shi 📂 Article 📅 1995 🏛 Elsevier Science 🌐 English ⚖ 262 KB

How to Predict Conformations Accessible

How to Predict Conformations Accessible to a Molecule in Solution: Validation of a Force Field-Based Prediction of NOE Distances by Comparison with the Experimental Data for the Series of Compounds CH3C[CH2P(Bzl)R]3Mo(CO)3 (R = Ph, m-Xyl)

✍ Stefan Beyreuther; Johannes Hunger; Sven Cunskis; Tammo Diercks; Axel Frick; Eck 📂 Article 📅 1998 🏛 John Wiley and Sons 🌐 English ⚖ 809 KB

Molybdenum(CO) 3 compounds / Conformational ensembles in solution / Modelling NOE contacts / MM2\* Force field calculations / Packing forces NMR-NOE analysis of the three compounds (RRS/SSR)-observed and calculated NOE distances is highly satisfactory in each case (rms = 0.2 A ˚to 0.3 A ˚). By a st

Theoretical study of the inner-sphere en

Theoretical study of the inner-sphere energy barrier of the transition-metal complex M(H2O)3.0.CO;2-P/asset/equation/tex2gif-stack-1.gif?v=1&t=h5o1pud7&s=a0ab50040c069331bc898fed99d175dba140fcfd" class="inlineGraphic"> in electron-transfer process

✍ Dongju Zhang; Yuxiang Bu; Chengbu Liu 📂 Article 📅 1999 🏛 John Wiley and Sons 🌐 English ⚖ 101 KB 👁 2 views

Two theoretical models, a reorganization model and an activation model, are presented for accurately determining the energy barrier of the type Ž . 2qr3q M H O of the transition-metal complexes in the electron-transfer process. Ab initio 2 6 Ž . 2qr3q calculations are carried out at UMP2r6-311G leve