Molecular dipole static polarisabilities and hyperpolarisabilities of conjugated oligomer chains calculated with the local π-electron coupled cluster theory

By Ivanov Vladimir V.   Zakharov Anton B.   Adamowicz Ludwik  

Molecular Physics, Vol. 111, Iss. 24, 2013-12 ,pp. : 3779-3792

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A comparison of density-functional-theory and coupled-cluster frequency-dependent polarizabilities and hyperpolarizabilities

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Molecular Physics, Vol. 103, Iss. 2-3, 2005-01 ,pp. : 439-450

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Dipole and higher order polarizabilities of the 10-electron systems

By Maroulis George   Bishop David  

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Dynamic polarizabilities of open-shell systems by coupled Hartree-Fock perturbation theory

By Arrighini G.P.   Guidotti C.  

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Methods for introducing vibrational effects in the calculation of electric dipole polarizabilities and hyperpolarizabilities (with reference to H + 2 )

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