Feng Wang

According to our database, Feng Wang authored at least 4 papers between 2006 and 2011.

Collaborative distances:

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

2011

Methylation of zebularine investigated using density functional theory calculations.

Lalitha Selvam, Fang-Fang Chen, Feng Wang

J. Comput. Chem., 2011

Intramolecular interactions of L-phenylalanine: Valence ionization spectra and orbital momentum distributions of its fragment molecules.

Aravindhan Ganesan, Feng Wang, Chantal T. Falzon

J. Comput. Chem., 2011

2006

Prediction of spectroscopic constants for diatomic molecules in the ground and excited states using time-dependent density functional theory.

Chantal T. Falzon, Delano P. Chong, Feng Wang

J. Comput. Chem., 2006

Conformational Processes in L-Alanine Studied Using Dual Space Analysis.

Chantal T. Falzon, Feng Wang

Proceedings of the Computational Science, 2006