Computational Study of Octasilacubane Structural Properties with Density Functional Theory Method
Crossref DOI link: https://doi.org/10.1007/s12633-014-9276-1
Published Online: 2015-03-31
Published Print: 2016-07
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Nabati, Mehdi
Mahkam, Mehrdad
Text and Data Mining valid from 2015-03-31