Computational Study of 13C NMR Chemical Shift Anisotropy Patterns in C20H10 and [C20H10]4-. Insights into Their Variation upon Planarization and Formation of Concentric Aromatic Species in the Smaller Isolated-Pentagon Structural Motif

Fecha de emisión
2017
Autor(es)
Muñoz-Castro A.
Caimanque-Aguilar W.
Morales-Verdejo C.
DOI
10.1021/acs.jpca.7b01477
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