| 期 |
栏目 |
标题 |
文件 |
| 卷 61, 编号 5 (2016) |
Theoretical Inorganic Chemistry |
Theoretical study of isomerism of carbonand silicon-substituted aluminum clusters M6Al38 and M12Al32 |
|
| 卷 61, 编号 8 (2016) |
Theoretical Inorganic Chemistry |
Theoretical study of isomerism in nitrogen- and phosphorus-substituted aluminum clusters M6Al38 and M12Al32 (M = N, P) |
|
| 卷 61, 编号 12 (2016) |
Theoretical Inorganic Chemistry |
Theoretical modeling of dissociative addition of an H2 molecule to doped aluminum clusters FeAl12 and CoAl12 |
|
| 卷 62, 编号 5 (2017) |
Theoretical Inorganic Chemistry |
Theoretical study of the structure and stability of oxovanadate complexes with MO4n− tetraoxo anions in the inner and outer spheres of the V20O50 cluster |
|
| 卷 62, 编号 10 (2017) |
Theoretical Inorganic Chemistry |
Theoretical study of oxoborate complexes with MO4n− tetraoxo anions in the inner and outer spheres of the B20O30 cluster |
|
| 卷 62, 编号 12 (2017) |
Theoretical Inorganic Chemistry |
Theoretical study of V20O50 oxovanadate cluster compounds with alkali metal atoms |
|
| 卷 63, 编号 4 (2018) |
Theoretical Inorganic Chemistry |
Theoretical Study of the Structure and Stability of Stepwise Hydrogenated Aluminum Clusters Al44Hn (n = 1−24) |
|
| 卷 63, 编号 12 (2018) |
Theoretical Inorganic Chemistry |
Theoretical Study of Isomers of Doped Clusters M2Al42 with Light Element Dopants M inside and on the Surface of the Aluminum Cage |
|
| 卷 64, 编号 3 (2019) |
Theoretical Inorganic Chemistry |
Theoretical Study of Isomers of Doped Clusters L2Al42 with Transition Metal Dopants L Inside and on the Surface of the Aluminum Cage |
|
| 卷 64, 编号 4 (2019) |
Theoretical Inorganic Chemistry |
Theoretical Modeling of the Structure of Complexes of the Dodecaalane Anion Al12H122− with Borane, Alane, Diborane, and Dialane Molecules |
|
| 卷 64, 编号 5 (2019) |
Theoretical Inorganic Chemistry |
Theoretical Modeling of the Structure and Stability of Complexes of the Icosahedral Al13− Ion with Borane and Alane Molecules |
|
| 卷 64, 编号 6 (2019) |
Theoretical Inorganic Chemistry |
Theoretical Study of the Structure and Stability of Layerwise Hydrogenated Aluminum Clusters Al44Hn and Al89Hm |
|
