Electronic structure and molecular properties of [Re6−x Os x Se8Cl6](4−x)− (x = 0–3) clusters: A study based on time-dependent density functional theory including spin-orbit and solvent effects
Crossref DOI link: https://doi.org/10.1134/S0022476614020267
Published Online: 2014-05-25
Published Print: 2014-03
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Alvarado-Soto, L.
Ramirez-Tagle,
Text and Data Mining valid from 2014-03-01