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- [42] EVALUATION OF ACTIVATION PARAMETERS FOR THE N-INVERSION OF 4-[(2,2-DIMETHYL-AZIRIDINO-(1))-METHYL]-2,6-DI-TERT - BUTYL-PHENOL BY H-1-DNMR ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES, 1983, 38 (01): : 68 - 73
- [46] (2,6-Bis{5-amino-3-tert-butyl-4-[(3-methyl-1,2,4-thiadiazol-5-yl)diazenyl]-1H-pyrazol-1-yl}-4-oxo-1,4-dihydro-1,3,5-triazin-1-ido)methanol(phenol)sodium phenol tetrasolvate ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE, 2010, 66 : M463 - U1180
- [48] Crystal structure of chloro{2,2′-[(R,R)-cyclohexane-1,2-diylbis(nitrilo- methylidyne)]-bis[6-tert-butyl-4-(triphenylphosphoniomethyl)phenol-ato]-O,N,N′,O′}-iron(III) bis(hexafluorophosphate) tris(ethanol) solvate, [Fe(C66H68N2O2P2)Cl](PF6)2•3C2H6O ZEITSCHRIFT FUR KRISTALLOGRAPHIE-NEW CRYSTAL STRUCTURES, 2001, 216 (01): : 147 - 150