Type I FA and Type II FA Tunable Laser activity and Interaction of Halogen Atoms (F,Cl, Br, I, At) at the (001) Surface of KBr Crystal: ab Initio Calculations

Adsorption of gas molecules on (BN) Monolayer as potential SO, SO2 NO, and NO2 gases sensor: A DFT study

Effect of metal ad-atoms on the structural, electrical, and optical properties of boron-nitride nanostructures towards optoelectronics: a DFT based study

DFT, Electronic absorption spectra and Non-linear optical properties of some 4H-benzo[h]chromene Derivatives. Solvent effect and TD-DFT Approach

Studying the adsorption energy of CO gas molecule in different nano-systems using density function theory

Comparative Adsorption Calculations for Carbon Mono-Oxide and Hydro Cyanide Gas Molecules Interaction with Graphene Material Using Density Function Theory

Solvatochromic A-D-A bithiophene derivative, steady state and time resolved studies and DFT calculations.

Electron Correlation Effects in Double Photoionization of Earth Alkaline Atoms

Exciton Absorption Spectra in Finite Parabolic Quantum Well

Influence of Heat on Impurity States in an Artificial Semiconductor Atom