Paul R. Rablen
Swarthmore College(US)
Publications by Year
Research Areas
Advanced Chemical Physics Studies, Crystallization and Solubility Studies, X-ray Diffraction in Crystallography, Chemical Reaction Mechanisms, Crystallography and molecular interactions
Most-Cited Works
- → Comparison of atomic charges derived via different procedures(1993)684 cited
- → Ab Initio Study of Hydrogen-Bonded Complexes of Small Organic Molecules with Water(1998)411 cited
- → Amides. 3. Experimental and Theoretical Studies of the Effect of the Medium on the Rotational Barriers for N,N-Dimethylformamide and N,N-Dimethylacetamide(1995)316 cited
- → Calculating Accurate Proton Chemical Shifts of Organic Molecules with Density Functional Methods and Modest Basis Sets(2009)303 cited
- → Why Does Thioformamide Have a Larger Rotational Barrier Than Formamide?(1995)208 cited
- → A Comparison of Density Functional Methods for the Estimation of Proton Chemical Shifts with Chemical Accuracy(1999)202 cited
- → Optimized End-Stacking Provides Specificity of N-Methyl Mesoporphyrin IX for Human Telomeric G-Quadruplex DNA(2012)197 cited
- → Quantum-Chemical Simulation of 1H NMR Spectra. 2. Comparison of DFT-Based Procedures for Computing Proton–Proton Coupling Constants in Organic Molecules(2011)194 cited
- → Spontaneous transfer of chirality in an atropisomerically enriched two-axis system(2014)184 cited
- → Hydroheteroarylation of Unactivated Alkenes Using N-Methoxyheteroarenium Salts(2017)156 cited