Long-Range Complex in the HC3N + CN Potential Energy Surface: Ab Initio Calculations and Intermolecular Potential [GA]
arXiver,
http://arxiv.org/abs/2212.11312 In this work we characterize an initial van der Waals adduct in the…
http://arxiv.org/abs/2212.11312 In this work we characterize an initial van der Waals adduct in the…
http://arxiv.org/abs/2212.10396 The work is focused on the characterization of a long-range interacting…