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.
Saved in:
| Main Authors: | , |
|---|---|
| Format: | Digital revista |
| Language: | English |
| Published: |
Sociedade Brasileira de Química
1997
|
| Online Access: | http://old.scielo.br/scielo.php?script=sci_arttext&pid=S0100-40421997000400015 |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|