1 |
Ab initio calculations of H-1 and C-13 chemical shifts in anhydrodeoxythymidines Czernek J, Sklenar V Journal of Physical Chemistry A, 103(20), 4089, 1999 |
2 |
Lewis-acid properties of technetium(VII) dioxide trifluoride, TcO2F3 : Characterization by F-19, O-17, and Tc-99 NMR spectroscopy and Raman spectroscopy, density functional theory calculations of TcO2F3, M+TcO2F4- [M = Li, Cs, N(CH3)(4)], and TcO2F3 center dot CH3CN, and X-ray crystal structure of Li+TcO2F4- Casteel WJ, Dixon DA, LeBlond N, Mercier HPA, Schrobilgen GJ Inorganic Chemistry, 37(2), 340, 1998 |
3 |
The aromaticity of polyphosphaphospholes decreases with the pyramidality of the tricoordinate phosphorus Dransfeld A, Nyulaszi L, Schleyer PV Inorganic Chemistry, 37(17), 4413, 1998 |
4 |
Structural studies of the bisimidazole 5,5-dimethyl-1,3,2-dioxaphosphorinane-2-thioxo-2-hydroxy complex Potrzebowski MJ, Cypryk M, Michalska M, Koziol AE, Kazmierski S, Ciesielski W, Klinowski J Journal of Physical Chemistry B, 102(23), 4488, 1998 |
5 |
Carbonyl complexes of iron(II), ruthenium(II), and osmium(II) 5,10,15,20-tetraphenylporphyrinates : A comparative investigation by X-ray crystallography, solid-state NMR spectroscopy, and density functional theory Salzmann R, Ziegler CJ, Godbout N, McMahon MT, Suslick KS, Oldfield E Journal of the American Chemical Society, 120(44), 11323, 1998 |
6 |
C-13 Dipolar NMR-Spectrum of Matrix-Isolated O-Benzyne-1,2-C-13(2) Orendt AM, Facelli JC, Radziszewski JG, Grant DM, Michl J Journal of the American Chemical Society, 118(4), 846, 1996 |