Conformational behaviors of trans-2,3- and trans-2,5-dihalo-1,4-diselenanes. A complete basis set, hybrid-density functional theory study and natural bond orbital interpretations
Crossref DOI link: https://doi.org/10.1007/s00894-014-2249-x
Published Online: 2014-05-10
Published Print: 2014-05
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Nori-Shargh, Davood
Mousavi, Seiedeh Negar
Kayi, Hakan
Text and Data Mining valid from 2014-05-01