2016
DOI: 10.1246/cl.160549
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Crystal Structures and Side-arm Dynamics of Ceriummeso-Tetrathienylporphyrin Double-decker Complexes

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“…[47,[56][57] As the one-by-one assignment of 1 HNMR signals to individual protons was not possible and only the assignment of peaks to the protons of porphine, pyridyl, and phenyl fragments was done, the least-squares fitting of the calculated chemicals hifts to the observed shifts was done on af ragment basis. In addition to the parameters listed above,t he effects of bending of the porphine-pyridyl bond andd oming of the porphyrinp lane [58] were also investigated, but ad istortionless, planarc onformation gave the best result. Details are given in the Supporting Information.…”
Section: Structure Of the Trimermentioning
confidence: 99%
“…[47,[56][57] As the one-by-one assignment of 1 HNMR signals to individual protons was not possible and only the assignment of peaks to the protons of porphine, pyridyl, and phenyl fragments was done, the least-squares fitting of the calculated chemicals hifts to the observed shifts was done on af ragment basis. In addition to the parameters listed above,t he effects of bending of the porphine-pyridyl bond andd oming of the porphyrinp lane [58] were also investigated, but ad istortionless, planarc onformation gave the best result. Details are given in the Supporting Information.…”
Section: Structure Of the Trimermentioning
confidence: 99%