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- W2952808321 abstract "The fragment molecular orbital approach has emerged as a framework model in theoretical organometallic chemistry. This provides an understanding of the electronic structure and bonding in polynuclear complexes in terms of their constituent fragments that are well understood. Symmetry properties of the frontier molecular orbitals of organometallic complexes help in explaining their reactivity towards various reagents." @default.
- W2952808321 created "2019-06-27" @default.
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- W2952808321 date "1989-01-03" @default.
- W2952808321 modified "2023-09-27" @default.
- W2952808321 title "ChemInform Abstract: The Fragment Molecular Orbital Approach in Organometallic Reactivity. Reactions of the Binuclear Complexes" @default.
- W2952808321 cites W1968238973 @default.
- W2952808321 doi "https://doi.org/10.1002/chin.198901307" @default.
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