Department of Chemistry2024-11-1020160020-760810.1002/qua.250912-s2.0-84976251279http://dx.doi.org/10.1002/qua.25091https://hdl.handle.net/20.500.14288/16335We present a detailed SCS-MP2 study on the potential energy curves (PEC) for interactions between diatomic halogen molecules and pyrene. BSSE corrected CCSD[T] energies at equilibrium distances are computed and compared to CCSD(T) energies. The most stable conformation of these weakly bound van der Waals complexes is almost linear in the perpendicular direction to the pyrene plane. The complexes of highly polarizable bromine and iodine molecules with pyrene are very stable and they carry rather large number of vibrational states. Despite its small size, F-2 also forms strong halogen bonding similar to Br-2 and I-2. The interaction between Cl-2 and pyrene is the weakest and it is attributed to the highest polarizability/molar mass ratio of chlorine among the others. I-2-pyrene is found to be the most stable complex due to the strongest mutual polarization effects and is carrying more than 60 vibrational states. Due to the rather large number of electrons in some complexes, the relativistic corrections are also considered.Chemistry, physical and theoreticalMathematicsMathematics, applied mathematicsQuantum chemistryPhysicsAtomic structureMolecular dynamicsJournal Article1097-461X373003700005Q29850