Conforma: a program for determining ring conformations and puckering coordinates


Autoria(s): Iulek,J.; Zukerman-Schpector,J.
Data(s)

01/08/1997

Resumo

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.

Formato

text/html

Identificador

http://www.scielo.br/scielo.php?script=sci_arttext&pid=S0100-40421997000400015

Idioma(s)

en

Publicador

Sociedade Brasileira de Química

Fonte

Química Nova v.20 n.4 1997

Palavras-Chave #ring conformation #puckering coordinates
Tipo

journal article