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.
Main Authors: | , |
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Format: | Article |
Language: | English |
Published: |
Sociedade Brasileira de Química
1997-08-01
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Series: | Química Nova |
Subjects: | |
Online Access: | http://www.scielo.br/scielo.php?script=sci_arttext&pid=S0100-40421997000400015 |