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Accurate Calculation Of N1S And C1S Core Electron Binding Energies Of Substituted Pyridines. Correlation With Basicity And With Hammett Substituent Constants. Journal of Molecular Structure-Theochem 2008, 863, 33-38.
Conformational Stability, Molecular Structure, And Intramolecular Hydrogen Bonding Of Thenoyltrifluoroacetone. J. Theor. Comput. Chem. 2006, 5, 647-664.
Dft Calculation Of Core-Electron Binding Energies Of Pyrimidine And Purine Bases. International Journal of Quantum Chemistry 2006, 106, 2581-2586.
Cationic Lanthanide Complexes Of N,n’-Bis(2-Pyridylmethyl)Ethylenediamine-N,n’-Diacetic Acid (H(2)Bped). Inorganic Chemistry 1997, 36, 1316-1321.
Cationic Lanthanide Complexes Of N,n’-Bis(2-Pyridylmethyl)Ethylenediamine-N,n’-Diacetic Acid (H(2)Bped). Inorganic Chemistry 1997, 36, 1316-1321.
Complete Measurement Of The Pk(A) Values Of The Carboxyl And Imidazole Groups In Bacillus Circulans Xylanase. Protein Science 1997, 6, 2667-2670.