Exchange Coupling in Metal Complexes of the Second Transition Series: A Theoretical Exploration
✍ Scribed by Cédric Desplanches; Eliseo Ruiz; Santiago Alvarez
- Publisher
- John Wiley and Sons
- Year
- 2003
- Tongue
- English
- Weight
- 141 KB
- Volume
- 2003
- Category
- Article
- ISSN
- 1434-1948
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## Abstract The application of theoretical methods based on the density functional theory with hybrid functionals provides good estimates of the exchange coupling constants for polynuclear transition metal complexes. The accuracy is similar to that previously obtained for dinuclear compounds. We pr
## Abstract ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable v
Correlated electronic structure calculations predict that computed relative stabilities of the mixed [R-I-CH 3 ] -ate anions of iodine (where R = phenyl, ethynyl, vinyl, ethyl, or [(CH 3 ) n+1 X] -methyl ate anions, where X is an element of the main groups 14, 15, 16, or 17 up to Bi, possess widely