Accuracy of a random-walk-based approach in the determination of equilibrium bond lengths and harmonic frequencies for some doublet first-row diatomic radicals |
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Authors: | Lu Shih-I |
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Institution: | Department of Applied Chemistry, Fooyin University, 151 Chinhsueh Road, Ta-Liao Hsiang, Kaohsiung Hsien, 831 Taiwan. shih_i_lu@hotmail.com |
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Abstract: | The accuracy of equilibrium bond lengths and harmonic frequencies for 12 doublet first-row diatomic radicals is presented as predicted by the fixed-node diffusion quantum Monte Carlo method based on the Ornstein-Uhlenbeck random walk guided by the floating spherical Gaussian orbital and spherical Gaussian geminal-type trial wave function. Compared to the experimental determined values, the random-walk-based approach gives the absolute mean deviations of 0.0019 A and 18 cm-1 for the equilibrium bond length and harmonic frequency, respectively. We also compare the random-walk-based results with some coupled-cluster-based values. |
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