An SCF calculation of the derivatives of the multipole moments and polarizabilities of formaldehyde

By Fowler P.W.  

Molecular Physics, Vol. 47, Iss. 2, 1982-10 ,pp. : 355-361

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The variational calculation of molecular properties.

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Journal de Physique et le Radium, Vol. 22, Iss. 1, 1961-01 ,pp. : 9-18

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One-centre calculation of dispersion coefficients between ground state H atoms from pseudostate decomposition of static multipole polarizabilities

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Molecular Physics, Vol. 62, Iss. 6, 1987-12 ,pp. : 1419-1428

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Scaling and Padé approximants in the calculation of molecular polarizabilities by many-body perturbation theory

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Molecular Physics, Vol. 39, Iss. 2, 1980-02 ,pp. : 525-528

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A model for multipole polarizabilities and dispersion coefficients

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Molecular Physics, Vol. 82, Iss. 1, 1994-05 ,pp. : 211-225

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