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• W2013285763 abstract "Local and nonlocal density functional computations have been carried out to study the electronic structure and the equilibrium geometry of the isoelectronic series Cr(NC)4, Mn(NO)3(CO), Fe(NO)2(CO)2, and Co(NO)(CO)3 and model compounds Fe(NO)2L2 (L = Cl, HCN, NH3, PH3, and C2H4). The structure of Fe(NO)2(C4H6) is also described. The discussion is focused on structural modifications through a change of ligand, in particular those concerning the metal-nitrosyl conformation (linear vs. bent). Though this is a preliminary study of metal–nitrosyl properties by DFT methods and more computations are required to analyze the mechanism of homogeneous catalysis processes, our results support the hypothesis that structural reorganization from linear to bent metal–nitrosyl plays a key role in some reactions, such as in butadiene dimerization. © 1994 John Wiley & Sons, Inc." @default.
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• W2013285763 date "1994-11-05" @default.
• W2013285763 modified "2023-10-16" @default.
• W2013285763 title "A density functional study of pseudotetrahedral metal-nitrosyl complexes" @default.
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• W2013285763 doi "https://doi.org/10.1002/qua.560520429" @default.
• W2013285763 hasPublicationYear "1994" @default.
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