Simple one-centre calculation of breathing force constants and equilibrium internuclear distances for first row diatomic hydrides

By Bishop D.M.   Hoyland J.R.  

Molecular Physics, Vol. 7, Iss. 2, 1964-01 ,pp. : 161-164

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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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Finite-difference solution of the united atom, one-centre expansion for H 2 +

By Stewart Ronald  

Molecular Physics, Vol. 24, Iss. 4, 1972-10 ,pp. : 879-883

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The effect of one-centre exchange integrals on the coupling constants in some simple hydrocarbons and their derivatives

By Ditchfield R.  

Molecular Physics, Vol. 17, Iss. 1, 1969-01 ,pp. : 33-39

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A CCSD(T)-R12 study of the ten-electron systems Ne, F- , HF, H2O, NH3 , NH4+ and CH4

By Muller Hendrik   Kutzelnigg Werner  

Molecular Physics, Vol. 92, Iss. 3, 1997-10 ,pp. : 535-546

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