𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Slopes of the energy surface of transition metal ions in solution: A molecular orbital calculation

✍ Scribed by Shaded U.M. Khan; Zheng Yu Zhou


Publisher
Elsevier Science
Year
1990
Tongue
English
Weight
516 KB
Volume
173
Category
Article
ISSN
0009-2614

No coin nor oath required. For personal study only.

✦ Synopsis


Application of the semiempirical quantum-chemical INDO/ZMO method in computing the slopes of the energy surface of various ions participating in electron-transfer reactions in solution is presented in this paper. The values of slopes obtained from INDO/Z-MO agree with those obtained from the classical improved-average-dipole-orientation (L4DO) method. Theoretical results of electronic-transmission coefficients of electron-transfer reactions obtained using values of slopes from INDO/Z-MO as well as IADO methods are found in close agreement with those obtained from experimental values of rate constants The values of transmission coefficient are found to be less than unity and these indicate the non-adiabatic nature of electron-transfer reactions involving the transition metal ions studied in this work.


πŸ“œ SIMILAR VOLUMES


Calculation of the Fermi contact term in
✍ G. de BrouckΓ¨re; N.J. Trappeniers; C.A. Ten Seldam πŸ“‚ Article πŸ“… 1973 πŸ› Elsevier Science 🌐 English βš– 287 KB

A msterdarn, The ~et~~er~l~~s (213rir prrb!icution of ihe Vtru der Wads Fund) Received 8 May19i3 A semi-empirical unrestricted Hytree-Fock MO method has been developed for the purpose of calculating the Fermi contact term Ln trsnsition metal complexes. An application tu the systems CuCIiand hinCl:-,

A molecular approach to the formation of
✍ Kenji Waizumi; Hideki Masuda; Nobuhiro Fukushima πŸ“‚ Article πŸ“… 1993 πŸ› Elsevier Science 🌐 English βš– 556 KB

Full geometry optimixations have been carried out on molecular models of [M(H20)6]n+, [M(H20)~..H20]"+ and [M(H,O),...Cl] ("-'r\* (M=K and MB, n= 1 for K and 2 for Mg) using the density functional methods. The optimized geometries of [K(H20)6]+ and [Mg(HzO)s]2+ were a regular octahedron. In the opti