ChemInform Abstract: Ab initio SCF Studies of the Electronic Structures of Halogen Nitrates. Part 2. FNOx (x = 1, 2, 3).

The SCF calculations using 4-31G, 6-31G*/MP2, and PDZ/MP2 basis sets predict the relative stability for FNO₂ isomers to be FNO₂ > cis-FONO > trans-FONO.     

ChemInform Abstract: Crystal Structure of Difluoroamine.

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