✦ LIBER ✦

Electronic structure of phosphoranyl radicals

✍ Scribed by Gillbro, Tomas; Williams, Ffrancon

Book ID: 126979231
Publisher: American Chemical Society
Year: 1974
Tongue: English
Weight: 888 KB
Volume: 96
Category: Article
ISSN: 0002-7863
DOI: 10.1021/ja00823a003

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The ab initio UHF method has been employed to calculate equilibrium geometries and isotopic hype&&e coupling ccnstantsfor the radicals PHI, PFa, PH4 and PF4.