Open AccessAb Initio and Dft Study of Interaction Between Corannulene and Alkali Cations
Author(s) -
Marcos RellánPiñeiro,
Daniela Josa,
Enrique M. CabaleiroLago,
Jesús Rodrı́guez-Otero
Publication year - 2011
Language(s) - English
Resource type - Conference proceedings
DOI - 10.3390/ecsoc-15-00645
Subject(s) - corannulene , alkali metal , chemistry , ab initio , ring (chemistry) , computational chemistry , regular polygon , crystallography , chemical physics , molecular physics , molecule , geometry , mathematics , organic chemistry