| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1339924 | Polyhedron | 2009 | 8 Pages |
Abstract
Hybrid density functional theory (HDFT) calculations have been carried out for clusters of p-NPNN extracted from the experimental crystal structures of the α-, β-, γ- and δ-phases in order to investigate the weak magnetic interactions between the organic radicals theoretically.
Related Topics
Physical Sciences and Engineering
Chemistry
Inorganic Chemistry
Authors
Mitsutaka Okumura, Yohei Nishimura, Yasutaka Kitagawa, Takashi Kawakami, Kizashi Yamaguchi,