2017

,

The DFT Calculation for DMMP-Thiourea Derivatives Complexes

2017

,

Developing thiourea derivatives for binding dimethyl methylphophonate (DMMP) studied using DFT calculation.

2017

,

Dissociation of super-acidic sulfur oxoacids in hydrated clusters studied using ab initio quantum mechanical calculations

2017

,

Dissociation of Sulfur Oxoacids by Two Water Molecules Studied by Ab Initio and Density Functional Theory Calculations

2016

,

Formation of Small size Water Clusters of Superacidic Sulfur Oxoacids