| 1 |
Methoxymethane C-O Bond Strengths: Do Their Changes Result from Hyperconjugation or Polar Effects?
Wiberg KB, Rablen PR
Journal of Physical Chemistry A, 122(28), 6021, 2018 |
| 2 |
Rotamer-Restricted Fluorogenicity of the Bis-Arsenical ReAsH
Walker AS, Rablen PR, Schepartz A
Journal of the American Chemical Society, 138(22), 7143, 2016 |
| 3 |
Spontaneous transfer of chirality in an atropisomerically enriched two-axis system
Barrett KT, Metrano AJ, Rablen PR, Miller SJ
Nature, 509(7498), 71, 2014 |
| 4 |
Optimized End-Stacking Provides Specificity of N-Methyl Mesoporphyrin IX for Human Telomeric G-Quadruplex DNA
Nicoludis JM, Miller ST, Jeffrey PD, Barrett SP, Rablen PR, Lawton TJ, Yatsunyk LA
Journal of the American Chemical Society, 134(50), 20446, 2012 |
| 5 |
Are the enolates of amides and esters stabilized by electrostatics?
Rablen PR, Bentrup KH
Journal of the American Chemical Society, 125(8), 2142, 2003 |
| 6 |
Ab initio and density functional calculations of F-19 NMR chemical shifts for models of carbonic anhydrase inhibitors
DerHovanessian A, Rablen PR, Jain A
Journal of Physical Chemistry A, 104(25), 6056, 2000 |
| 7 |
Is the acetate anion stabilized by resonance or electrostatics? A systematic structural comparison
Rablen PR
Journal of the American Chemical Society, 122(2), 357, 2000 |
| 8 |
A comparison of density functional methods for the estimation of proton chemical shifts with chemical accuracy
Rablen PR, Pearlman SA, Finkbiner J
Journal of Physical Chemistry A, 103(36), 7357, 1999 |
| 9 |
Solvent effects on the barrier to C-N bond rotation in N,N-dimethylaminoacrylonitrile
Rablen PR, Miller DA, Bullock VR, Hutchinson PH, Gorman JA
Journal of the American Chemical Society, 121(1), 218, 1999 |
| 10 |
Solvent effects on the barrier to C-N bond rotation in N,N-dimethylaminoacrylonitrile: Modeling by reaction field theory and by Monte Carlo simulations
Rablen PR, Pearlman SA, Miller DA
Journal of the American Chemical Society, 121(1), 227, 1999 |
