| Issue |
Section |
Title |
File |
| Vol 86, No 3 (2016) |
Article |
Synthesis and conformational analysis of phosphine selenides |
|
| Vol 86, No 5 (2016) |
Article |
DFT analysis of molecular structure of 14-membered tetraaza-, dioxotetraaza-, and hexaazamacroheterocyclic ligands and their metal complexes |
|
| Vol 86, No 9 (2016) |
Article |
Models of molecular structure of heteronuclear clusters Al2Fe3, Al2Co3, and Al2Ni3 according to the data of quantum-chemical density functional simulation |
|
| Vol 87, No 4 (2017) |
Article |
Molecular structure of hexatomic heteronuclear (AlFe) metal clusters as determined by the DFT quantum-chemical calculation |
|
| Vol 88, No 11 (2018) |
Article |
Conformational Analysis of Tris(3-methylphenyl)phosphine and Its Chalcogenides |
|
| Vol 89, No 5 (2019) |
Article |
Polarity and Structure of Se-Esters of Diselenophosphinic Acids: Experimental and Theoretical Conformational Analysis in Solution |
|
