Hongqi Ai

Theoretical Determinations of Ionization Potential and Electron Affinity of Glycinamide Using Density Functional Theory

Yuxiang Bu, Ping Li, Yuxiang Bu, 2004 .

Double Proton Transfer and One-Electron Oxidation Behaviors in Double H-Bonded Glycinamide-Formamidine Complex and Comparison with Biological Base Pair

Yuxiang Bu, Ping Li, Shihai Yan, 2004 .

Acid−Base Behavior Study of Glycinamide Using Density Functional Theory

Yuxiang Bu, Ping Li, Hongqi Ai, 2004 .

Conformational Study of Glycine Amide Using Density Functional Theory

Ping Li, Hongqi Ai, Ping Li, 2003 .