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Kramers' restricted hartree—fock method for polyatomic molecules using ab initio relativistic effective core potentials with spin—orbit operators
Documents Kramers' restricted hartree—fock method for polyatomic molecules using ab initio relativistic effective core potentials with spin—orbit operators
Reexamination of the structures and energies of Li2C2 and Li4C4
Documents Reexamination of the structures and energies of Li2C2 and Li4C4
Ab initio study of bond activations of CH3OH and CH3OH by silylene
Documents Ab initio study of bond activations of CH3OH and CH3OH by silylene
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20161109
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