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Results: 1-7 |
Results: 7
Theoretical investigation of F-19 NMR chemical shielding tensors in fluorobenzenes
Authors: Sanders, LK Oldfield, E
Citation: Lk. Sanders et E. Oldfield, Theoretical investigation of F-19 NMR chemical shielding tensors in fluorobenzenes, J PHYS CH A, 105(34), 2001, pp. 8098-8104
NMR, IR, Mossbauer and quantum chemical investigations of metalloporphyrins and metalloproteins
Authors: Sanders, LK Arnold, WD Oldfield, E
Citation: Lk. Sanders et al., NMR, IR, Mossbauer and quantum chemical investigations of metalloporphyrins and metalloproteins, J PORPHYR P, 5(3), 2001, pp. 323-333
An experimental and theoretical investigation of the chemical shielding tensors of C-13(alpha) of alanine, valine, and leucine residues in solid peptides and in proteins in solution
Authors: Havlin, RH Laws, DD Bitter, HML Sanders, LK Sun, HH Grimley, JS Wemmer, DE Pines, A Oldfield, E
Citation: Rh. Havlin et al., An experimental and theoretical investigation of the chemical shielding tensors of C-13(alpha) of alanine, valine, and leucine residues in solid peptides and in proteins in solution, J AM CHEM S, 123(42), 2001, pp. 10362-10369
Expression of doubly labeled Saccharomyces cerevisiae iso-1 ferricytochrome c and H-1,C-13 and N-15 chemical shift assignments by multidimensional NMR
Authors: Szabo, CM Sanders, LK Le, HC Chien, EYT Oldfield, E
Citation: Cm. Szabo et al., Expression of doubly labeled Saccharomyces cerevisiae iso-1 ferricytochrome c and H-1,C-13 and N-15 chemical shift assignments by multidimensional NMR, FEBS LETTER, 482(1-2), 2000, pp. 25-30
Experimental, Hartree-Fock, and density functional theory investigations of the charge density, dipole moment, electrostatic potential, and electric field gradients in L-asparagine monohydrate
Authors: Arnold, WD Sanders, LK McMahon, MT Volkov, RV Wu, G Coppens, P Wilson, SR Godbout, N Oldfield, E
Citation: Wd. Arnold et al., Experimental, Hartree-Fock, and density functional theory investigations of the charge density, dipole moment, electrostatic potential, and electric field gradients in L-asparagine monohydrate, J AM CHEM S, 122(19), 2000, pp. 4708-4717
Solid-state NMR, crystallographic and density functional theory investigation of Fe-CO and Fe-CO analogue metalloporphyrins and metalloproteins
Authors: Salzmann, R McMahon, MT Godbout, N Sanders, LK Wojdelski, M Oldfield, E
Citation: R. Salzmann et al., Solid-state NMR, crystallographic and density functional theory investigation of Fe-CO and Fe-CO analogue metalloporphyrins and metalloproteins, J AM CHEM S, 121(16), 1999, pp. 3818-3828
Solid-state NMR, Mossbauer, crystallographic, and density functional theory investigation of Fe-O-2 and Fe-O-2 analogue metalloporphyrins and metalloproteins
Authors: Godbout, N Sanders, LK Salzmann, R Havlin, RH Wojdelski, M Oldfield, E
Citation: N. Godbout et al., Solid-state NMR, Mossbauer, crystallographic, and density functional theory investigation of Fe-O-2 and Fe-O-2 analogue metalloporphyrins and metalloproteins, J AM CHEM S, 121(16), 1999, pp. 3829-3844
Risultati: 1-7 |