(Q54027259)
Statements
An ab initio computational molecular orbital study of the conformers of muconaldehyde, and the possible role of 2-formyl-2H-pyran in bringing about the conversion of a (Z,Z)-muconaldehyde structure into an (E,Z)-muconaldehyde structure. (English)
Bock CW
George P
Greenberg A
Glusker JP
1 July 1994
7
4
534-543