Structure of the Se4 Isomers─An Ab Initio Study.

Abstract

This study investigates the equilibrium geometries of four different Se₄ isomers using the coupled cluster single and double perturbative (CCSD(T)) method, extrapolating to the complete basis sets. The ground-state geometry of the Se₄ isomer with the C_2v structure (2.8715 Å, 2.1750 Å, and 88.4°) is found to be very close to other theoretical values (2.910 Å, 2.224 Å, and 90.0°) for the Se═Se and Se-Se bond lengths and valence angle. Additionally, the adiabatic electron affinity, vertical electron affinity, and vertical ionization energy are calculated. The multireference configuration interaction method was used to calculate transitions from the singlet ground state to some excited counterparts, including the vertical excitation energy, oscillator strength, and main electronic configuration. The predicted wavelengths of electronic transitions to 1¹B_u, 1¹A_u with C_2h symmetry, and 1¹B₁ state with the C_2V symmetry could match the experimental NIR absorption band at 710-850 nm. These transitions and electronic properties may provide insights into the role of selenium in astrophysical environments, where ⁷⁴Se in the solar system has been confirmed to originate from the supernova explosion process. The theoretical results offer a deeper understanding of Se₄ electronic and geometric structures while also providing crucial spectroscopic data that could aid in the identification of selenium-containing molecules in extraterrestrial environments.