Prediction of the Existence of LiCH: A Carbene-like Organometallic Molecule.

Abstract

Carbenes comprise a well-known class of organometallic compounds each consisting of a neutral, divalent carbon and two unshared electrons. Carbenes can have singlet or triplet ground states, each giving rise to a distinct reactivity. Methylene (CH2), the parent hydride, is well-known to be bent in its triplet ground state. Here, we predict the existence of LiCH, a carbene-like organometallic molecule. Computationally, we treat the electronic structure with parametric and variational two-electron reduced density matrix (2-RDM) methods, which are capable of capturing multireference correlation typically associated with the singlet state of a diradical. Similar to methylene, LiCH is a triplet ground state with a predicted 15.8 kcal/mol singlet-triplet gap. However, unlike methylene, LiCH is linear in both the triplet state and the lowest excited singlet state. Furthermore, the singlet state is found to exhibit strong electron correlation as a diradical. In comparison to dissociation channels Li + CH and Li+ + CH-, the LiCH was found to be stable by approximately 77 kcal/mol.