On the Bonding of First-Row Transition Metal Cations to Guanine and Adenine Nucleobases
✍ Scribed by Noguera, M.; Branchadell, V.; Constantino, E.; Ríos-Font, R.; Sodupe, M.; Rodríguez-Santiago, L.
- Book ID
- 127324764
- Publisher
- American Chemical Society
- Year
- 2007
- Tongue
- English
- Weight
- 263 KB
- Volume
- 111
- Category
- Article
- ISSN
- 1089-5639
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📜 SIMILAR VOLUMES
Density functional theory/Hartree-Fock hybrid methods have been applied to the cationic methylene complexes MCH~of the first-row transition metals (M = Sc-Cu). A comparison of the computed results with earlier high-level ab initio MO calculations and experimental data is presented in order to assess
Binding of Nitric Oxide to First-Transition-Row Metal Cations: An ab initio Study -[equilibrium geometries and binding energies for several states of the transition metal nitrosyl cations, M(NO) + , of the first-transitionrow metals, M: Sc-Cu]. -(THOMAS,