An ab initio configuration interaction calculation for the polarizability of CsF

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Molecular Physics, Vol. 63, Iss. 6, 1988-04 ,pp. : 1071-1076

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Ab initio calculation of force constants and equilibrium geometries in polyatomic molecules

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Ab initio calculation of force constants and equilibrium geometries in polyatomic molecules

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Breakdown of the superposition approximation: an ab initio MO calculation of the triplet polarizability of Li 2 Cl +

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Ab initio polarizability derivatives for methane: an application to Raman intensities of overtone and combination bands

By Wong A.T.   Bacskay G.B.   Hush N.S.   Bogaard M.P.  

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