Bond length-reactivity correlations for sulfate monoesters. The crystal structure of potassium 4-nitrophenyl sulfate, C6H4KNO6S

<i>ORTEP</i>-3 for Windows - a version of<i>ORTEP</i>-III with a Graphical User Interface (GUI)

Louis J. Farrugia · Journal of Applied Crystallography · 1997 · 19.9K citations

Natural Sciences, Computer Science, Computational Chemistry +16

A semi-empirical method of absorption correction

A.C.T. North, D. C. Phillips, F. Scott Mathews · Acta Crystallographica Section A · 1968 · 7.5K citations

Natural Sciences, Materials Science, Crystal Structure +13

131. The tautomerism of N-heteroaromatic hydroxy-compounds. Part III. Ionisation constants

S. F. Mason · Journal of the Chemical Society (Resumed) · 1958 · 121 citations

Natural Sciences, Biochemistry, Chemistry +6

Simple correlation between bond length and reactivity. Combined use of crystallographic and kinetic data to explore a reaction coordinate

Peter G. Jones, Anthony J. Kirby · Journal of the American Chemical Society · 1984 · 84 citations

Natural Sciences, Chemistry, Chemical Kinetics +13

Studies on Sulfate Esters. I. Nucleophilic Reactions of Amines with p-Nitrophenyl Sulfate

Stephen J. Benkovic, Patricia A. Benkovic · Journal of the American Chemical Society · 1966 · 80 citations

Natural Sciences, Chemistry, Analytical Chemistry +6