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Bonding Analysis of N-Heterocyclic Carbene Tautomers and Phosphine Ligands in Transition-Metal Complexes: A Theoretical Study

✍ Scribed by Ralf Tonner; Greta Heydenrych; Gernot Frenking


Book ID
112005351
Publisher
John Wiley and Sons
Year
2007
Tongue
English
Weight
516 KB
Volume
2
Category
Article
ISSN
1861-4728

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✍ Kaltsoyannis, N.; McGrady, J.E. πŸ“‚ Article πŸ“… 2004 πŸ› Springer Berlin Heidelberg 🌐 English βš– 607 KB

It is difficult to overestimate the impact that density functional theory has had on computational quantum chemistry over the last two decades. Indeed, this period has seen it grow from little more than a theoreticalcuriosity to become a central tool in the computational chemist s armoury. Arguably