Potential-energy surface, van der Waals energy spectrum, and vibronic transitions in s-tetrazine-argon complex

The van der Waals vibrational states and the structure of the vibronic spectrum of s-tetrazine-argon complex have been studied by the ab initio methods. The potential-energy surface of the ground S(0) electronic state of the complex has been constructed by fitting the analytical many-body expansion to a large set of the interaction energy values computed using the second-order Møller-Plesset perturbation theory combined with the standard aug-cc-pVDZ basis set. The equilibrium structure of the complex found is that with argon located above the tetrazine ring at a distance of 3.394 A. The calculated dissociation energy of 354 cm(-1) is compatible with the experiment. The van der Waals energy spectrum calculated from the potential-energy surface is explained analyzing a correlation with a simpler energy spectrum of benzene-argon. A new assignment of the S(0)-S(1) vibronic spectrum is proposed on the basis of the rigorous selection rules, vibrational energy levels in S(0) and S(1) states and vibronic transition intensities calculated from the electronic transition dipole moment surfaces.