| Edição |
Seção |
Título |
Arquivo |
| Volume 86, Nº 5 (2016) |
Article |
Quantum-chemical study of lutetium, ytterbium, and gadolinium phthalocyaninates PcLnCl |
|
| Volume 86, Nº 6 (2016) |
Article |
Quantum-chemical study of ytterbium fluorides and of complex F2YbF2CeF2 |
|
| Volume 86, Nº 11 (2016) |
Article |
Quantum-chemical study of lutetium and ytterbium bis- and tetrakis(phthalocyaninates) |
|
| Volume 86, Nº 12 (2016) |
Article |
Quantum chemical calculation of spectroscopic and photoelectronic characteristics of [n]staffanes |
|
| Volume 87, Nº 10 (2017) |
Letters to the Editor |
Valence of an atom and bond indices in the relativistic theory of electronic structure of chemical compounds |
|
| Volume 87, Nº 11 (2017) |
Letters to the Editor |
Simulation of metal ion coordination sphere in crystals with fluorite structure |
|
| Volume 88, Nº 4 (2018) |
Article |
Quantum Chemical Study of Niobium and Tantalum M4O10 Oxide Clusters and M4O10– Anions |
|
| Volume 88, Nº 11 (2018) |
Letters to the Editor |
Structure of the (O@Nb6O18)8– and (O@Ta6O18)8– Clusters: A Quantum-Chemical Study |
|
| Volume 89, Nº 1 (2019) |
Letters to the Editor |
Quantum-Chemical Modeling of the First Coordination Sphere of the Metal Cation in Monazite |
|
| Volume 89, Nº 7 (2019) |
Article |
Structural Parameters and Electron Transfer in Ytterbium, Lutetium, and Cerium Compounds with Hydrocarbon Monocycles |
|
