Conforma: a program for determining ring conformations and puckering coordinates

A program (CONFORMA) was developed to calculate ring puckering coordinates using Cremer and Pople's (J. Am. Chem. Soc. 1975, 97, 1354) methodology, which quantifies the conformation of five or more atom rings. The program performs, also, a conformational analysis based on these results.

Bibliographic Details
Main Authors: J. Iulek, J. Zukerman-Schpector
Format: Article
Published: Sociedade Brasileira de Química 1997-08-01
Series:Química Nova
Online Access: