Interplay between tetrel and triel bonds in RC6H4CN⋯MF3CN⋯BX3 complexes: A combined symmetry-adapted perturbation theory, Møller-Plesset, and quantum theory of atoms-in-molecules study. - Sirous Yourdkhani; Tatiana Korona; Nasser L. Hadipour (J. Comput. Chem., 2015)

Revealing the physical nature and the strength of charge-inverted hydrogen bonds by SAPT(DFT), MP2, SCS-MP2, MP2C, and CCSD(T) methods. - Sirous Yourdkhani; Miroslaw Jablonski (J. Comput. Chem., 2017)

Physical nature of silane⋯carbene dimers revealed by state-of-the-art ab initio calculations. - Sirous Yourdkhani; Miroslaw Jablonski (J. Comput. Chem., 2019)