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- W2001408442 abstract "The dipole polarizabilities and the anisotropies of several small molecules have been calculated according to a formula derived from the time-dependent perturbation theory. The wave functions and the energies were calculated by means of the CNDO-CI version, with an extended-basis set. The effects on the calculated results of the introduction of the atomic vacant orbitals into the basis set have been discussed." @default.
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- W2001408442 title "The Calculations of Dipole Polarizabilities and Anisotropies by the CNDO Method: The Effect of an Extended-basis Set" @default.
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- W2001408442 doi "https://doi.org/10.1246/bcsj.48.3431" @default.
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