A double many-body expansion of molecular potential energy functions

By Varandas A.J.C.   Brandão J.  

Molecular Physics, Vol. 57, Iss. 2, 1986-02 ,pp. : 387-414

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Towards a double many-body expansion method for multivalued potential energy surfaces

By Varandas A.J.C.   Voronin A.I.  

Molecular Physics, Vol. 85, Iss. 3, 1995-06 ,pp. : 497-526

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Double many-body expansion potential energy surface for ground-state HO3

By Varandas A. J. C.   Yu H. G.  

Molecular Physics, Vol. 91, Iss. 2, 1997-06 ,pp. : 301-318

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A realistic double many-body expansion (DMBE) potential energy surface for ground-state O 3 from a multiproperty fit to ab initio calculations, and to experimental spectroscopic, inelastic scattering, and kinetic isotope thermal rate data

By Varandas A.J.C.   Pais A.A.C.C.  

Molecular Physics, Vol. 65, Iss. 4, 1988-11 ,pp. : 843-860

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Long-range electrostatic contributions to the many-body expansion of molecular potentials

By Murrell J.N.   Hassani N.M.R.   Hudson B.  

Molecular Physics, Vol. 60, Iss. 6, 1987-04 ,pp. : 1343-1355

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