Chantal T. Falzon

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, 2006, J. Comput. Chem..

Conformational Processes in L-Alanine Studied Using Dual Space Analysis

Chantal T. Falzon, Feng Wang, Feng Wang, 2006, International Conference on Computational Science.

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

Chantal T. Falzon, Feng Wang, Aravindhan Ganesan, 2011, J. Comput. Chem..

Radicals masquerading as electrophiles: a computational study of the intramolecular addition reactions of acyl radicals to imines.

Chantal T. Falzon, I. Ryu, H. Matsubara, 2006, Organic & biomolecular chemistry.

5-azahexenoyl radicals cyclize via nucleophilic addition to the acyl carbon rather than 5-exo homolytic addition at the imine.

Chantal T. Falzon, I. Ryu, C. Schiesser, 2002, Chemical communications.

Understanding glycine conformation through molecular orbitals.

Chantal T. Falzon, Feng Wang, Feng Wang, 2005, The Journal of chemical physics.

Orbital signatures of methyl in L-alanine.

Chantal T. Falzon, Feng Wang, Feng Wang, 2006, The journal of physical chemistry. B.