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Group electronegativities from the bond critical point model

https://doi.org/10.1021/ja00031a018
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Structural, QTAIM, thermodynamic properties, bonding, aromaticity and NMR analyses of cation–π interactions of mono and divalent metal cations ( Li +, Na +, K +, Be 2+, Mg 2+, and Ca 2+) with substituted pyrazine derivatives
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Theoretical calculations of intramolecular hydrogen bond of the 2-Amino-2, 4, 6-cycloheptatrien-1-one in the gas phase and solution: Substituent effects and their positions
inferred← citeshttps://doi.org/10.1515/mgmc.2010.33.4-5.201openalex-snapshot
Desulfurization of Isothiocyanato Silatrane - First Report on the Formation of Isocyano Silatrane
inferred← citeshttps://doi.org/10.1515/pac-2018-1010openalex-snapshot
Glossary of terms used in physical organic chemistry (IUPAC Recommendations 2021)
inferred← citeshttps://doi.org/10.5012/bkcs.2006.27.9.1297openalex-snapshot
Conformations, Chemical Reactivities and Spectroscopic Characteristics of Some Di-substituted Ketenes: An ab initio Study
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