Ads
-
Related paper
- Exploring Impacts of Oil and Water Environments on Structural and Electronic Features of Vitamin B3 along with DFT Calculations
- Structural and Electronic Properties of Cis-platin Metal Complex: B3LYP-SDD/DFT Calculations
- Theoretical Predictions of the Structural, Electronic and Optical Properties of HFB Monoboride from First Principle Calculations
- TD-DFT Calculations, Electronic Structure, NBO , NLO Analysis, Biological Activity, and Electronic Absorption Spectra of Some Novel Schiff base Derivatives
- Printed Telugu Numeral Recognition based on Structural, Skeleton and Water Reservoir Features
- Theoretical Calculations of Vibration Modes and Electronic Properties of (1G) Dendrimers
- Ab-initio Calculations of Electronic, Transport, and Bulk Properties of cubic Boron Nitride (zb-BN)
- First Principle Calculations of Phases Stability and Electronic Structure of the Trihalide Perovskite RbSnBr3
- Partial Characterization of Immunoglobulin Cμ Gene of Water Buffalo (Bubalus Bubalis) Predicts Distinct Structural Features of C1 q-Binding Site in Cμ3 Domain
- Full potential linear augmented plane wave calculations of Electronic and Optical properties in ZnO
