An ab initio study on tunability of σ-hole interactions in XHS:PH2Y and XH2P:SHY complexes (X = F, Cl, Br; Y = H, OH, OCH3, CH3, C2H5, and NH2)
Crossref DOI link: https://doi.org/10.1007/s00894-015-2727-9
Published Online: 2015-06-21
Published Print: 2015-07
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Esrafili, Mehdi D.
Mohammadirad, Nafiseh
Text and Data Mining valid from 2015-06-21