Quantum-mechanical calculations for the electron structure of phosphorus-containing sulfides Sn2P2S6 and Tl3PS4
Crossref DOI link: https://doi.org/10.3103/S1062873815060179
Published Online: 2015-07-11
Published Print: 2015-06
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Lavrentyev, A. A.
Gabrelian, B. V.
Vu, V. T.
Shkumat, P. N.
Kolpachev, A. B.
Text and Data Mining valid from 2015-06-01