Sweet J

From NMR Wiki

Sweet J [1] is a small computer application to calculate the vicinal coupling constant in the substututed aliphatic hydrocarbons from the dihedral angle. Sweet J can evaluate a generalized Karplus equation or the more complex equation by Haasnoot at al. [2], which also takes the elecronegativity of the substituents into account.

The program was originally written in 1995 for the Macintosh. In 2009 it was ported to Mac OS 10.5.

---

author: Giuseppe Balacco
official site: http://www.inmr.net/sweetj.html

Literature

1. Balacco, G. A Desktop Calculator for the Karplus Equation. Journal of Chemical Information and Computer Sciences 36(4):885–887, 1996. BibTeX [sweetj]

3. Haasnoot, CAG and de Leeuw, F and Altona, C. The relationship between proton-proton NMR coupling constants and substituent electronegativities—I An empirical generalization of the karplus equation. Tetrahedron 36:2783--2792, 1980. BibTeX [altona80]