[2.2.2]Paracyclophane, preference for η6 or η18 coordination mode including Ag(I) and Sn(II): A survey into the cation-π interaction nature through relativistic DFT calculations

Carolina Olea Ulloa, Miguel Ponce-Vargas, Rafael De Mattos Piccoli, Giovanni F. Caramori, Gernot Frenking, Alvaro Muñoz-Castro

Research output: Contribution to journalArticlepeer-review

21 Citations (Scopus)

Fingerprint

Dive into the research topics of '[2.2.2]Paracyclophane, preference for η<sup>6</sup> or η<sup>18</sup> coordination mode including Ag(I) and Sn(II): A survey into the cation-π interaction nature through relativistic DFT calculations'. Together they form a unique fingerprint.

Engineering & Materials Science

Chemical Compounds