CONFORMA: A program for determining ring conformations and puckering coordinates

Quimica Nova

Volumn 20, Issue 4, 1997, Pages 433-434

  Iulek, J ^a,c   Zukerman Schpector, J ^b  

^a UNIVERSITY OF SÃO PAULO   (Brazil)

^b FEDERAL UNIVERSITY OF SÃO CARLOS   (Brazil)

^c STATE UNIVERSITY OF PONTA GROSSA   (Brazil)

Author keywords

Puckering coordinates; Ring conformation

Indexed keywords

EID: 0343273257     PISSN: 01004042     EISSN: None     Source Type: Journal    
DOI: 10.1590/S0100-40421997000400015     Document Type: Article

References (8)

1. Dunitz, J. D.; Waser, J.; J. Am. Chem. Soc. 1972, 94, 5645.
2. Altona, C.; Sundaralingam, M.; J. Am. Chem. Soc. 1972, 94, 8205.
3. Dunitz, J. D.; Tetrahedron 1972, 28, 5459.
4. Cremer, D.; Pople, J. A.; J. Am. Chem. Soc. 1975, 97, 1354.
5. A program, RING (Cremer, D. QCPE, 1975, 11, 288) written in FORTRAN IV (CDC), only calculates de puckering coordinates.
6. Norrestam, R.; Acta Cryst. 1981, A37, 764.
7. Zukerman-Schpector, J.; Iulek, J.; Silva Jr., F.; Brocksom, T. J.; Acta Cryst. 1994, C50, 85.
8. Zukerman-Schpector, J.; Iulek, J.; Silva Jr., F.; Brocksom, T. J.; Acta Cryst. C. 1997, no prelo.