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- W4320066450 abstract "In Chapter 1 we develop qualitative molecular orbital theory as a tool for the description of bonding phenomena. This includes selected examples of acyclic and cyclic hydrocarbons, and also illustrates the effects of including electronegative heteroatoms, such as oxygen or nitrogen. In the section of the chapter on hyperconjugative interactions we employ this toolset to explore the stability of common transient intermediates, such as carbocations and radicals, followed by an analysis of anomeric effects, gauche effects and conformational barriers in alkanes. The stability of organic molecules is subsequently discussed within the framework of the Benson group increment method, which also provides a basis for quantifying molecular strain energies or the aromaticity of cyclic molecular systems." @default.
- W4320066450 created "2023-02-12" @default.
- W4320066450 date "2022-09-16" @default.
- W4320066450 modified "2023-09-23" @default.
- W4320066450 title "Structure and Bonding in Organic Molecules" @default.
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- W4320066450 doi "https://doi.org/10.1039/9781837670970-00001" @default.
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