Density functional study of intramolecular ferromagnetic interaction through m -phenylene coupling unit (I): UBLYP, UB3LYP, and UHF calculations
Year: 2000
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/1.1286418
Institution: The University of Osaka
Language: English
Field: Materials Science
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W1968095752
