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Chemistry of Diazaphospholephosphines. 2. Exocyclic Phosphine−Sulfido, −Selenido, and −Imido Derivatives of a Diazaphospholephosphine System. Crystal and Molecular Structures of Two Diazaphospholephosphine Imines: 4-(Difluoro((p-cyanotetrafluorophenyl)imino)phosphorano)-2,5-dimethyl-2H-1,2,3σ2-diazaphosphole and 4-(Bis(dimethylamino)(((pentamethylcyclopentadienyl)dichlorotitanio)imino)phosphorano)-2,5-dimethyl-2H-1,2,3σ2-diazaphosphole
Studies of the electron density in the highest occupied molecular orbitals of PH3, PF3 and P(CH3)3 by electron momentum spectroscopy and Hartree-Fock, MRSD-CI and DFT calculations
ChemInform Abstract: CALCULATION OF PHYSICAL MOLECULAR CONSTANTS. V. CARBON‐13 AND PHOSPHORUS‐31 SCREENING CONSTANTS AND ANISOTROPY IN NMR USING A MODIFIED VERSION OF THE CNDO/S METHOD
