The molecular structure of C₆: A theoretical investigation

Abstract

The question of the lowest energy structure of the C6 molecule has been addressed using high level of theory ab initio methods such as the coupled cluster and multiconfiguration perturbation theory approaches. The results show that the linear cumulenic chain and the monocyclic six-membered ring structure with D3h symmetry are very close in energy, indicating that both structures may be observed experimentally. The hexagonal six-membered ring structure of D6h symmetry was confirmed as a saddle point geometry. These results are in partial contradiction with two earlier ab initio studies that either find the distorted hexagon structure [Raghavachari, Whiteside, and Pople, J. Chem. Phys. 85, 6623 (1986)] or the linear cumulenic chain [V. Parasuk and J. Almlöf, J. Chem. Phys. 91, 1137 (1989)] to be the lowest energy structure. © 1994 American Institute of Physics.