Theoretical study of intermolecular interactions in FH⋯C4B2H6⋯X clusters (X = H2O, CH3OH, NH3, O2, N2, HCN, CO, NO and CO2)

Theoretical study of intermolecular interactions in FH⋯C4B2H6⋯X clusters (X = H2O, CH3OH, NH3, O2, N2, HCN, CO, NO and CO2)

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Computational and Theoretical Chemistry - Volume 1117, 1 October 2017, Pages 169-176

Nahid Zare, Abedien Zabardasti, Ali Kakanejadifard,