Y. Shlyakhter et al., Energetics of carbon clusters C-8 and C-10 from all-electron quantum MonteCarlo calculations, J CHEM PHYS, 110(22), 1999, pp. 10725-10729
The energetics of carbon clusters C-8 and C-10 in several configurations ha
ve been determined in all-electron fixed-node quantum Monte Carlo calculati
ons. The total electronic energies obtained are 0.4-1.2 hartrees lower than
those of the lowest-energy analytic variational and coupled-cluster calcul
ations, and they are only 0.2 to 0.4 hartrees above the experimentally base
d total energies. The recovery of correlation energy is 89%-94%. For C-8, r
elative values are found to be in agreement with earlier calculations: the
cyclic C-4h (1)A(g) structure, the linear (3)Sigma(g)(-) (cumulenic), and t
he linear (1)Sigma(g)(+) (cumulenic) structures are found lowest in energy
and within 10 kcal/mol of each other. For C-10, relative values are found t
o be in agreement with earlier calculations: the cyclic D-5h (1)A(1)' (dist
orted cumulenic) and D-10h (1)A(1g) (cumulenic) structures are found to be
lowest in energy, within 5 kcal/mol of each other, 60 kcal/mol below the li
near (3)Sigma(g)(-) (cumulenic) structure. An analysis of the scaling of co
mputational effort with the number of electrons N-e for these quantum Monte
Carlo calculations indicates a third-power dependence N-e(3). (C) 1999 Ame
rican Institute of Physics. [S0021-9606(99)30122-7].