Faculty of Pharmacy, Al-Quds University, P. O. Box 20002, Jerusalem, Palestinian
Copyright © 2009 Rafik Karaman. This is an open access article distributed under the
Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.
Supplementary Material
Supporting Information Available: Table S1, AM1 calculated selected bond angles and distances of hydroxyhydrocinnamic acid derivatives. Table S2, AM1, HF and DFT calculated energies and geometrical parameters for processes 1a-1d. Table S3, AM1 calculated change in energy upon the change in the dihedral angle C1 C2C3C4 in hydroxyhydrocinnamic acids 1a and 1c. Figure S1, AM1 optimized structures for 1a-1d, 2a-2d, 3a-3d and 4a-4d.
- Supplementary Material