Density functional theory study of the structural and bonding mechanism of molecular oxygen (O2) with C3Si

Density functional theory study of the structural and bonding mechanism of molecular oxygen (O2) with C3Si

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Physica E: Low-dimensional Systems and Nanostructures - Volume 101, July 2018, Pages 294-298

Saroj K. Parida, C. Behera, Sridhar Sahu,