Erratum: “The accuracy of diffusion quantum Monte Carlo simulations in the determination of molecular equilibrium structures” [J. Chem. Phys. 121, 10365 (2004)] | Zendy

AI Assistant Blog Pricing

Erratum: “The accuracy of diffusion quantum Monte Carlo simulations in the determination of molecular equilibrium structures” [J. Chem. Phys. 121, 10365 (2004)]

Details

The content you want is available to Zendy users.Already have an account? Click here. to sign in.