Joint Molecular Mechanics and Atom−Atom Pair Potential Computations on the Solid State Dynamics of [Fe3(CO)12]1
Author:
Affiliation:
1. Dipartimento di Chimica Strutturale e Stereochimica Inorganica, Via Venezian 21, 20133 Milano, Italy
Publisher
American Chemical Society (ACS)
Subject
Inorganic Chemistry,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ic9500063
Reference41 articles.
1. The tortuous trail toward the truth: A case history: The determination of the solid-state structure of triiron dodecarbonyl
2. The mechanisms of fluxionality of [Fe3(CO)12 –n{P(OR)3}n](R = Me, n= 0–3; R = Pri, n= 2 or 3) and the X-ray structure of [Fe3(CO)10{P(OMe)3}2]
3. Dynamic processes of trinuclear carbonyl clusters [M3(CO)12](M = Fe, Ru, or Os) and their derivatives
4. Fluxional behaviour of the carbonyls [M3(CO)12](M = Fe, Ru or Os)
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3. On the Unusual Weak Intramolecular C...C Interactions in Ru3(CO)12: A Case of Bond Path Artifacts Introduced by the Multipole Model?;The Journal of Physical Chemistry A;2011-12-16
4. Iron Cluster Compounds: Compounds without Hydrocarbon Ligands;Comprehensive Organometallic Chemistry III;2007
5. Dynamic Disorder and Fluxionality in M3(CO)12 Clusters: Variable-Temperature X-ray Diffraction Studies on FenRu3-n(CO)12 (n = 1, 2) and the Low-Temperature Phase of Fe3(CO)12;Organometallics;1999-11-01
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