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Molecular valence calculations based on stepwise approximations for orthogonality and core-valence interactions

✍ Scribed by Tapani A. Pakkanen; Marina Lindblad; Risto S. Laitinen


Publisher
John Wiley and Sons
Year
1986
Tongue
English
Weight
413 KB
Volume
29
Category
Article
ISSN
0020-7608

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πŸ“œ SIMILAR VOLUMES


Calculation of CO stretching and interac
✍ L.F. Wuyts; G.P. Van Der Kelen πŸ“‚ Article πŸ“… 1976 πŸ› Elsevier Science 🌐 English βš– 246 KB

CO stretching and interaction force constants have been calculated for mono(tetracarbonylcobalt} compounds of tin(W) and for some of their phosphine substituted derivatives. It is shown that the CO bond order reflects the changing nature of the cobalttin o-bond.