One-centre multipole calculation of second-order perturbation energies for H + 2

By Magnasco Valerio   Figari Giuseppe   Siciliano Andrea   Rui Marina  

Molecular Physics, Vol. 84, Iss. 5, 1995-04 ,pp. : 813-824

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Dirac-Fock one-centre expansion calculations on the molecular model systems ThH4 and UH6

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Le Journal de Physique Colloques, Vol. 40, Iss. C4, 1979-04 ,pp. : C4-222-C4-223

Edp Sciences

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Simple one-centre calculation of breathing force constants and equilibrium internuclear distances for NH 3 , H 2 O and HF

By Bishop D.M.   Hoyland J.R.   Parr R.G.  

Molecular Physics, Vol. 6, Iss. 5, 1963-06 ,pp. : 467-476

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Comparing the electric field gradient at chlorine from two-centre and one-centre wavefunction expansion calculations on HCl

By Grabenstetter J.E.   Whitehead M.A.  

Molecular Physics, Vol. 34, Iss. 6, 1977-12 ,pp. : 1577-1582

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

By Magnasco Valerio   Figari Giuseppe  

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

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