Structure, electronic properties and chemical bonding in bis(1H-imidazolium-KN3)silver(I) nitrate from periodic DFT computations
- Authors
- Stashans, A.; Jacome, S.
- Format
- Article
- Status
- publishedVersion
- Description
- Publication Year
- 2017
- Language
- Topic
- chemical bonding
crystal structure
density functional theory
electronic properties
- Repository
- Repositorio Universidad Técnica Particular de Loja
- Get full text
- http://dspace.utpl.edu.ec/handle/123456789/19156
- Rights
- openAccess
- License