{"title":"Lanthanide-Radical Magnetic Coupling in [LnPc2]0: Competing Exchange Mechanisms Captured via Ab Initio Multi-Reference Calculations","authors":"Haibei Huang, W. V. D. Heuvel, A. Soncini","doi":"10.20900/qmr20200003","DOIUrl":"https://doi.org/10.20900/qmr20200003","url":null,"abstract":"We present a computational investigation of the intramolecular exchange coupling in [LnPc$_2$]$^0$ (Ln = Tb, Dy, Ho, and Er) between the Ln$^{3+}$ 4f electrons and the spin-1/2 radical on the phthalocyanine ligands. A series of ab initio multi-configurational/multi-reference Complete/Restricted Active Space Self-Consistent-Field calculations (CASSCF/RASSCF), including non-perturbative spin--orbit coupling, were performed on [LnPc$_2$]$^0$ and on the smaller model compound [LnPz$_2$]$^0$. We find that the exchange coupling mechanisms are restricted by symmetry, but also dependent on the spin polarization effect triggered by the Pc$_2$ ligands $pi$--$pi^*$ excitations. The calculated exchange splittings are small, amounting to at most a few cm$^{-1}$, in disagreement with previous literature reports of strong antiferromagnetic coupling, but in good agreement with recent EPR experiments on [TbPc$_2$]$^0$. Furthermore, the coupling strength is found to decrease from [TbPc$_2$]$^0$ to [ErPc$_2$]$^0$, with decreasing number of unpaired electron spins in the lanthanide ground (Hund's rule) Russell--Saunders term.","PeriodicalId":401296,"journal":{"name":"Quantum Materials Research","volume":"114 1","pages":"0"},"PeriodicalIF":0.0,"publicationDate":"2020-01-26","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"132498889","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}