๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

A theoretical study of the vertical ionization potentials of HNO, FNO, O3, CF2 and N2H2

โœ Scribed by Delano P. Chong; F.Geoffrey Herring; Denis McWilliams

Publisher
Elsevier Science
Year
1975
Tongue
English
Weight
850 KB
Volume
7
Category
Article
ISSN
0368-2048

No coin nor oath required. For personal study only.

๐Ÿ“œ SIMILAR VOLUMES

A kinetic study of the reaction of fluor
A kinetic study of the reaction of fluorine atoms with CH3F, CH3Cl, CH3Br, CF2H2, CO, CF3H, CF3CHCl2, CF3CH2F, CHF2CHF2, CF2ClCH3, CHF2CH3, and CF3CF2H at 295 ยฑ 2 K
โœ Timothy J. Wallington; Michael D. Hurley; Jichun Shi; M. Matti Maricq; Jens Sehe ๐Ÿ“‚ Article ๐Ÿ“… 1993 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 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.

Barium, Potassium, and Tris(ethane-1,2-d
Barium, Potassium, and Tris(ethane-1,2-diamine)nickel(II) Fluoroalkanedisulfonates and the X-ray Crystal Structures of K2(O3S)2CHF, K2(O3S)2CF2, K2(O3S)2(CF2)3 ยท H2O, and [Nien3][(O3S)2(CF2)n] (n = 1, 3)
โœ Carmel T. Abrahams; Rachel Blackshaw; Glen B. Deacon; Bryan M. Gatehouse; Gerald ๐Ÿ“‚ Article ๐Ÿ“… 2000 ๐Ÿ› John Wiley and Sons ๐ŸŒ German โš– 215 KB ๐Ÿ‘ 3 views

The barium perfluoroalkanedisulfonates Ba(O 3 S) 2 (CF 2 ) n (n = 1, 3ยฑ5) and the new potassium fluoroalkanedisulfonates K 2 (O 3 S) 2 CHF, K 2 (O 3 S) 2 CF 2 , and K 2 (O 3 S) 2 (CF 2 ) 5 have been prepared by reaction of (CF 2 ) n (SO 2 F) 2 (n = 1, 3ยฑ5) or CHF(SO 2 F) 2 with CaO (or Ca(OH) 2 ) an

Calculation of vertical ionization poten
Calculation of vertical ionization potentials using the one-body green's function: Ne, Mg and H2O
โœ H. Yamakawa; T. Aoyama; H. Ichikawa ๐Ÿ“‚ Article ๐Ÿ“… 1977 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 419 KB

The valence and core ionization potentials of Ne, Mg, and Hz0 have been calculated by using the one-body Green's function. The self-energy part WBS taken to include the second order and the w2dcpcndent terms, third order ita the perturbation.

A theoretical study of the chemical reac
A theoretical study of the chemical reaction between ethylene and N2H2
โœ P.N. Skancke ๐Ÿ“‚ Article ๐Ÿ“… 1977 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 575 KB

The interaction between the molecules ethylene and cis-NzH2 has been studied using a double-zeta gaussian basis in a series of ab initio SCF calculations. The results obtained indicate that the synchronous hydrogen transfer reaction is a onestep reaction having an activation energy of around 60 kcal