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Results: 1-5 |
Results: 5

Authors: Wang, B Fleischer, U Hinton, JF Pulay, P
Citation: B. Wang et al., Accurate prediction of proton chemical shifts. I. Substituted aromatic hydrocarbons, J COMPUT CH, 22(16), 2001, pp. 1887-1895

Authors: Sen, T Poupko, R Fleischer, U Zimmermann, H Luz, Z
Citation: T. Sen et al., A P-31 dynamic NMR study of the bond shift rearragement in solid Li3P7, J AM CHEM S, 122(5), 2000, pp. 889-896

Authors: Fleischer, U
Citation: U. Fleischer, Calculations of phosphorus nuclear magnetic shielding tensors - Studies onphosphorus chalcogen compounds, PHOSPHOR SU, 146, 1999, pp. 663-666

Authors: Haas, A Fleischer, U Matschke, M Staemmler, V
Citation: A. Haas et al., Preparation, characterisation, quantum chemical calculations, and chemicalreactions of sulfurdiimine, its silver and thallium salts as well as TINSO, Z ANORG A C, 625(4), 1999, pp. 681-692

Authors: Grossmann, G Potrzebowski, MJ Fleischer, U Kruger, K Malkina, OL Ciesielski, W
Citation: G. Grossmann et al., Anisotropy of chemical shift and J coupling for P-31 and Se-77 in trimethyl and triphenyl phosphine selenides, SOL ST NUCL, 13(1-2), 1998, pp. 71-85
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