Chemical bonds from through-bridge orbital communications in prototype molecular systems

DOI10.1007/s10910-010-9761-8zbMath1207.92054MaRDI QIDQ631459

Roman F. Nalewajski

Publication date: 14 March 2011

Published in: Journal of Mathematical Chemistry (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/s10910-010-9761-8

zbMATH Keywords

information theory; bonding mechanisms; chemical bonds; entropic bond indices; Wiberg bond-orders; orbital bridges; pi-electron systems; propellanes; through-bridge interactions; through-space bonds

Mathematics Subject Classification ID

92E10: Molecular structure (graph-theoretic methods, methods of differential topology, etc.)

Related Items

Basis set dependence of molecular information channels and their entropic bond descriptors, On interference of orbital communications in molecular systems, On the implicit bond-dependency origins of bridge interactions, Entropy/information descriptors of the chemical bond revisited, Information-theoretic multiplicities of chemical bond in Shull's model of \(H_2\), Stationarity of electron distribution in ground-state molecular systems

Cites Work

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