| Edição |
Seção |
Título |
Arquivo |
| Volume 61, Nº 10 (2016) |
Theoretical Inorganic Chemistry |
Quantum-chemical study of the structure and stability of polymolecular nitrogen, argon, and carbon monoxide clusters |
|
| Volume 62, Nº 6 (2017) |
Theoretical Inorganic Chemistry |
Boron, carbon, and aluminum supertetrahedral graphane analogues |
|
| Volume 63, Nº 7 (2018) |
Theoretical Inorganic Chemistry |
Quantum-Chemical Modeling of B32 Complexes with Nitrogen: Endo or Exo? |
|
| Volume 64, Nº 6 (2019) |
Theoretical Inorganic Chemistry |
Computer Modeling of Extended PnX3n + 2 Chains (X = F, Cl) |
|
| Volume 64, Nº 8 (2019) |
Theoretical Inorganic Chemistry |
Computer Design of Two-Dimensional Monolayers with Octahedral 1,6-Carborane Units |
|
