Theoretical and experimental spectroscopic studies, XPS analysis, dimer interaction energies and molecular docking study of 5-(adamantan-1-yl)-N-methyl-1,3,4-thiadiazol-2-amine
- Resource Type
- Article
- Source
- In
Journal of Physics and Chemistry of Solids December 2019 135 - Subject
- Language
- ISSN
- 0022-3697