Advances in Chemistry / 2014 / Article / Fig 4

Research Article

Structural Conformational Study of Eugenol Derivatives Using Semiempirical Methods

Figure 4

Molecular orbital calculated for eugenol and eugenyl acetate by semiempirical methods (AM1 and PM3). Contour values: 0.05 Å−3. Blue lines represent positive contours. Red lines represent negative contours. Hydrogen atoms are omitted for clarity.