Computational Investigations of Acetanilide Structures

Midshipman Researcher(s): 1/C Torrance Kang

Adviser(s): Professor Joseph Urban

Poster #13

Several computational methods have been used to characterize the amide linkage within the acetamide series. The effect of neighboring interactions, such as substituents, are researched to determine crystal structure deviation from the intrinsic nature of the molecules.

Full Size Chemistry #13