Export 6 results:
Filters: Keyword is SHIFTS  [Clear All Filters]
2008
Takahata, Y. ; Wulfman, C. E. ; Chong, D. P. 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.
2006
Tayyari*, S. F. ; Nekoei, A. - R. ; Vakili, M. ; Hassanpour, M. ; Wang, Y. A. Conformational Stability, Molecular Structure, And Intramolecular Hydrogen Bonding Of Thenoyltrifluoroacetone. J. Theor. Comput. Chem. 2006, 5, 647-664.
Takahata, Y. ; Okamoto, A. K. ; Chong, D. P. Dft Calculation Of Core-Electron Binding Energies Of Pyrimidine And Purine Bases. International Journal of Quantum Chemistry 2006, 106, 2581-2586.
1997
Caravan, P. ; Mehrkhodavandi, P. ; Orvig, C. Cationic Lanthanide Complexes Of N,n’-Bis(2-Pyridylmethyl)Ethylenediamine-N,n’-Diacetic Acid (H(2)Bped). Inorganic Chemistry 1997, 36, 1316-1321.
Caravan, P. ; Mehrkhodavandi, P. ; Orvig, C. Cationic Lanthanide Complexes Of N,n’-Bis(2-Pyridylmethyl)Ethylenediamine-N,n’-Diacetic Acid (H(2)Bped). Inorganic Chemistry 1997, 36, 1316-1321.
Joshi, M. D. ; Hedberg, A. ; McIntosh, L. P. Complete Measurement Of The Pk(A) Values Of The Carboxyl And Imidazole Groups In Bacillus Circulans Xylanase. Protein Science 1997, 6, 2667-2670.