| Issue |
Section |
Title |
File |
| Vol 61, No 8 (2016) |
Theoretical Inorganic Chemistry |
Substituent effect on the structure and properties of dialumene |
|
| Vol 61, No 10 (2016) |
Theoretical Inorganic Chemistry |
DFT and TD-DFT study of benzene and borazines containing chromophores for DSSC materials |
|
| Vol 61, No 3 (2016) |
Theoretical Inorganic Chemistry |
Solvent and substitution effects on the structure and properties of a half-sandwich complex of vanadium with a terminal borylene ligand: Theoretical study |
|
| Vol 62, No 10 (2017) |
Theoretical Inorganic Chemistry |
Insight into the solvent effect on the structure, IR-spectrum, and hyperpolarizability of CpMe2Ta(benzyne), a mononuclear Tantalum–benzyne complex |
|
| Vol 63, No 6 (2018) |
Theoretical Inorganic Chemistry |
Borepine: A Density Functional Approach toward Structural Features and Properties |
|
| Vol 63, No 7 (2018) |
Theoretical Inorganic Chemistry |
Theoretical Study of Substituent Effect in Aryl Group Migration in (para-C6H4X)Mn(CO)5 Complexes |
|
| Vol 64, No 12 (2019) |
Theoretical Inorganic Chemistry |
Theoretical Approaches to the Conformational Preference of 2,2-Di-tert-Butyl-1,3-Dioxane, 2,2-Di-tert-Butyl-1,3-Dithian, and 2,2-Di-tert-Butyl-1,3-Diselenan |
|
