Towards Molecular Alloys: Computational and Experimental Studies on (p-NCC6F4CNSeSeN)x(p-NCC6F4CNSSN)1-x

Phys. Chem. Chem. Phys., 2024, Accepted Manuscript DOI: 10.1039/D4CP00188E, PaperAsli Wehelie, Lara K Watanabe, Bin Zhang, Sahar Nikoo, Jeremy Michael Rawson The β-phase of the radical p-NCC6F4CNSSN (1β) crystallizes in the orthorhombic space group Fdd2 and orders as a canted antiferromagnet with TN = 36 K. Computational studies (B3LYP or M06-2X... The content of this RSS Feed (c) The Royal Society of Chemistry
Source: RSC - Phys. Chem. Chem. Phys. latest articles - Category: Chemistry Authors: Source Type: research
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