B V Prasad
Articles written in Journal of Chemical Sciences
Volume 99 Issue 1-2 August 1987 pp 105-111
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.
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