Matrix Isolation Ftir and Molecular Orbital Study of E and Z Acetaldoxime Monomerselectronic Supplementary Information (Esi) Available: Internal Coordinates for the Z and E Isomers, Calculated Barriers for the Rotation of Methyl Groups and the Relative Energies of the Relevant Stationary Points for Acetaldoxime. See Http://Www.rsc.org/Suppdata/Cp/B2/B203240F/
AuthID
P-00H-JQT
P-00H-JQT