Molecular orbitals for H 2 + using A.O.'s with angularly dependent Z eff

By Bhalla K.C.   Khubchandani P.G.  

Molecular Physics, Vol. 9, Iss. 3, 1965-01 ,pp. : 229-231

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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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Semi-localized orbitals for the ground state of HeH +

By Kelkar V.K.   Bhalla K.C.   Khubchandani P.G.  

Molecular Physics, Vol. 26, Iss. 1, 1973-07 ,pp. : 221-224

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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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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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