| Literature DB >> 33899869 |
Yoji Horii1, Hal Suzuki2, Yuji Miyazaki3, Motohiro Nakano3, Shota Hasegawa4, Yoshifumi Hashikawa4, Yasujiro Murata4.
Abstract
Low-temperature heat capacity analyses for an NO-encapsulated fullerene derivative revealed (i) low-energy motion and (ii) strong magnetic anisotropy of the NO molecule due to its orbital angular momentum. The low-energy motion was attributed to reorientational motions of the NO molecules, in which only a small number (n ∼ 0.04) of NO molecules were found to participate. The NO molecules were confirmed to be paramagnetic even at 1 K. Ab-initio calculation indicated that the magnetic properties of the NO unit strongly depended on its surroundings, allowing the conformation of the fullerene cage to be estimated.Entities:
Year: 2021 PMID: 33899869 DOI: 10.1039/d1cp00482d
Source DB: PubMed Journal: Phys Chem Chem Phys ISSN: 1463-9076 Impact factor: 3.676