| 1 |
Using switched angle spinning to simplify NMR spectra of strongly oriented samples
Havlin RH, Park GHJ, Mazur T, Pines A
Journal of the American Chemical Society, 125(26), 7998, 2003 |
| 2 |
Creating isotropic dipolar spectra for a pair of dipole coupled spins in high-field
Walls JD, Blanton WB, Havlin RH, Pines A
Chemical Physics Letters, 363(3-4), 372, 2002 |
| 3 |
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
Havlin RH, Laws DD, Bitter HML, Sanders LK, Sun HH, Grimley JS, Wemmer DE, Pines A, Oldfield E
Journal of the American Chemical Society, 123(42), 10362, 2001 |
| 4 |
NMR study of InP quantum dots: Surface structure and size effects
Tomaselli M, Yarger JL, Bruchez M, Havlin RH, deGraw D, Pines A, Alivisatos AP
Journal of Chemical Physics, 110(18), 8861, 1999 |
| 5 |
Solid-state NMR, Mossbauer, crystallographic, and density functional theory investigation of Fe-O-2 and Fe-O-2 analogue metalloporphyrins and metalloproteins
Godbout N, Sanders LK, Salzmann R, Havlin RH, Wojdelski M, Oldfield E
Journal of the American Chemical Society, 121(16), 3829, 1999 |
| 6 |
An experimental and density functional theoretical investigation of iron-57 Mossbauer quadrupole splittings in organometallic and heme-model compounds : Applications to carbonmonoxy-heme protein structure
Havlin RH, Godbout N, Salzmann R, Wojdelski M, Arnold W, Schulz CE, Oldfield E
Journal of the American Chemical Society, 120(13), 3144, 1998 |
| 7 |
A solid-state nitrogen-15 nuclear magnetic resonance spectroscopic and quantum chemical investigation of nitrosoarene-metal interactions in model systems and in heme proteins
Salzmann R, Wojdelski M, McMahon M, Havlin RH, Oldfield E
Journal of the American Chemical Society, 120(7), 1349, 1998 |
| 8 |
Determination of dihedral angles in peptides through experimental and theoretical studies of alpha-carbon chemical shielding tensors
Heller J, Laws DD, Tomaselli M, King DS, Wemmer DE, Pines A, Havlin RH, Oldfield E
Journal of the American Chemical Society, 119(33), 7827, 1997 |
| 9 |
Predicting chemical shifts in proteins: Structure refinement of valine residues by using ab initio and empirical geometry optimizations
Pearson JG, Le HB, Sanders LK, Godbout N, Havlin RH, Oldfield E
Journal of the American Chemical Society, 119(49), 11941, 1997 |
| 10 |
An ab initio quantum chemical investigation of carbon-13 NMR shielding tensors in glycine, alanine, valine, isoleucine, serine, and threonine: Comparisons between helical and sheet tensors, and the effects of (x)(1) on shielding
Havlin RH, Le HB, Laws DD, deDios AC, Oldfield E
Journal of the American Chemical Society, 119(49), 11951, 1997 |
