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P-NMR data, M-P bond lengths, and M-P-Q bond angles of representative phosphinidene complexes

P-NMR Linewidth Ratios for Phosphatidylcholine Vesicles

P-NMR parameters and coupling constants ofP7jand P7.

P-NMR resonances and coordination chemical shift values for phosphane chloro-gallane adducts

P-NMR resonances and coordination chemical shift values for phosphino boranes

P-NMR shifts of phospholipids and analogues in aqueous solution with Triton

P-NMR spectroscopic data for pyridyl phosphanes and their complexes

P-NMR value of trimethylaluminum-phosphane adducts

P-NMR-signals of 2.4.6-triphenyl-X -phosphorins

P-NTTR-data for RMe C

P-O to P-C rearrangement in diazaphospholidine oxides.

P-P and M-P bond lengths in complexes with linear oligophosphanide anions

P-parameters of atoms calculated via bond energy of electrons

P-parameters of atoms calculated via the bond energy of electrons

P-scission mechanisms for carbenium ion conversion over bifunctional hydrocracking

P-stereogenic AMPP boranes prepared to date.

P-stereogenic bis- and polydiazaphospholidines.

P-stereogenic diazaphospholidine derivatives.

P-stereogenic diazaphospholidines prepared by route A .

P-stereogenic diazaphospholidines prepared by route B .

P-stereogenic phosphine oxazoline boranes 36 .

P-stereogenic phosphine sulfide boranes 39 of Scheme 5.16.

P-stereogenic phosphines prepared by Pd-promoted Diels-Alder reactions.

P-T Data for the Naphthalene Phenanthrene C02 System

P-T Data for the Naphthalene-Biphenyl-CO2 System



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