L. Selvam

Chemical structural effects on γ-ray spectra of positron annihilation in fluorobenzenes

Xiaoguang Ma, Feng Wang, C. Surko, 2012, The European Physical Journal D.

Solvent effects on blue shifted improper hydrogen bond of C–H⋯O in deoxycytidine isomers

Feng Wang, L. Selvam, Fang-Fang Chen, 2010 .

Blue shifted intramolecular C−H···O improper hydrogen bonds in conformers of zidovudine

Feng Wang, L. Selvam, Fang-Fang Chen, 2010 .

Effects of quantum chemistry models for bound electrons on positron annihilation spectra for atoms and small molecules

Xiaoguang Ma, Feng Wang, C. Surko, 2012 .

Methylation of zebularine: a quantum mechanical study incorporating interactive 3D pdf graphs.

Feng Wang, Lalitha Selvam, Vladislav Vasilyev, 2009, The journal of physical chemistry. B.

Methylation of zebularine investigated using density functional theory calculations

Feng Wang, Lalitha Selvam, Fang-Fang Chen, 2011, J. Comput. Chem..

Density functional theory calculations on 2-chloro-4-fluoropyridine

V. Abirami, S. Prathap, L. Selvam, 2023, 2ND INTERNATIONAL CONFERENCE ON MATERIALS FOR ENERGY AND ENVIRONMENT 2020.

Quantum chemical computational studies on 2,4-difluoroaniline calculated by DFT method

N. Balamurugan, S. Muthu, S. Prathap, 2020 .

Density functional theory analysis of an organic compound 2-amino-5-chloro-3-nitropyridine

N. Balamurugan, S. Muthu, S. Prathap, 2020 .

Quantum chemical studies on the molecular structure and optical properties of 2-amino-5-bromo benzaldehyde compound based on DFT calculations

V. Abirami, S. Prathap, L. Selvam, 2023, 2ND INTERNATIONAL CONFERENCE ON MATERIALS FOR ENERGY AND ENVIRONMENT 2020.