John A. Dustman

According to our database, John A. Dustman authored at least 2 papers between 1997 and 1999.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

1999

Computational methods for conformational analysis of unsymmetrical 1, 3-diamines: 3-aminotropanes.

Anita H. Lewin, Jennifer B. Sorensen, John A. Dustman, J. Phillip Bowen

J. Comput. Chem., 1999

1997

Ab initio calculations and molecular mechanics (MM3) force field development for ammonium and protonated aliphatic amines.

Guyan Liang, Xiannong Chen, John A. Dustman, Anita H. Lewin, J. Phillip Bowen

J. Comput. Chem., 1997