Calculated dissociation energies of the alkali metal monoxides NaO and KO

By Lee Edmond   Wright Timothy   Dyke John  

Molecular Physics, Vol. 77, Iss. 3, 1992-10 ,pp. : 501-519

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Proper correction for the basis set superposition error in SCF calculations of intermolecular interactions

By Gutowski Maciej   Van Duijneveldt Frans   Chałasiński Grzegorz   Piela Lucjan  

Molecular Physics, Vol. 61, Iss. 1, 1987-05 ,pp. : 233-247

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Enthalpy difference between conformations of normal alkanes: effects of basis set and chain length on intramolecular basis set superposition error

By Balabin Roman  

Molecular Physics, Vol. 109, Iss. 6, 2011-03 ,pp. : 943-953

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Cation–&pgr; complexes between alkali metal cation and para -halogenophenols. Structures, binding energies and thermodynamic properties: DFT study and CCSD(T) complete basis set limit calculations

By Zierkiewicz W.   Michalska D.   Černý J.   Hobza P.  

Molecular Physics, Vol. 104, Iss. 13-14, 2006-07 ,pp. : 2317-2325

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An SCF-CI study of the water dimer potential surface and the effects of including the correlation energy, the basis set superposition error and the Davidson correction

By Baum J.O.   Finney J.L.  

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