Intermolecular Non-Covalent Carbon-Bonding Interactions with Methyl Groups: A CSD, PDB and DFT Study
A systematic evaluation of the CSD and the PDB in conjunction with DFT calculations reveal that non-covalent Carbon-bonding interactions with X−CH<sub>3</sub> can be weakly directional in the solid state (<i>P</i> ≤ 1.5) when X = N or O. This is comparable...
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Format: | Article |
Language: | English |
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MDPI AG
2019-09-01
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Series: | Molecules |
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Online Access: | https://www.mdpi.com/1420-3049/24/18/3370 |