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Published in 2022 at "International Journal of Molecular Sciences"
DOI: 10.3390/ijms231911289
Abstract: In this paper, density functional theory and wave function theory calculations are carried out to investigate the strength and nature of the intermolecular C-X∙∙∙N bond interaction as a function of the number of cyano groups,…
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Keywords:
hydrogen halogen;
cyanomethanes trimethyl;
complexes cyanomethanes;
bond ... See more keywords