|Title||Design of annulene-within-an-annulene systems by the altanisation approach. A study of altan-[n]annulenes|
|Publication Type||Journal Article|
|Year of Publication||2020|
|Authors||Piccardo, M, Soncini, A, Fowler, PW, Monaco, G, Zanasi, R|
|Journal||PHYSICAL CHEMISTRY CHEMICAL PHYSICS|
|Date Published||MAR 14|
The altanisation strategy, devised to design molecules with large and paratropic perimeter circulations, is applied to the family of [n]annulenes to give, altan-[n]annulenes, i.e. [n,5]coronenes. Analytical expressions are obtained for the eigenvalues of the Huckel Hamiltonian for altan-[n]annulenes, and used in conjunction with selection rules derived from the ipsocentric approach to predict patterns of global ring current in these systems. Density-functional calculations performed on seven altan-[n]annulenes, three neutral and four charged, give current-density maps in essential agreement with the predictions obtained at the unperturbed Huckel level. All but one of the systems show patterns with the tropicities expected for isolated annulenes, in line with the altanisation concept. The apparent exception is altan-annulene(-), the only singlet system with a well defined open-shell character in the studied set. The key role of open-shell character can be accommodated by appropriate choice of the occupation numbers of the initial Huckel molecular orbitals, where the anion altan-annulene(-) is considered as an annulene inside the annulene anion.