Universal gaussian and Slater-type basis sets for atoms He to Ar based on an integral version of the Hartree-Fock equations

By da Costa Herbert   Trsic Milan   Mohallem J.R.  

Molecular Physics, Vol. 62, Iss. 1, 1987-09 ,pp. : 91-95

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Can the ground state energy of H + 2 be obtained to sub-microhartree accuracy with a basis set of s-type Gaussian functions?

By Wilson S.   Moncrieff D.  

Molecular Physics, Vol. 80, Iss. 2, 1993-10 ,pp. : 461-467

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Distributed basis sets of s-type Gaussian functions in molecular electronic structure calculations

By Moncrieff D.   Wilson S.  

Molecular Physics, Vol. 82, Iss. 3, 1994-06 ,pp. : 523-530

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Visualization of deficiencies in approximate molecular wave functions: the orbital amplitude difference function for the matrix Hartree-Fock description of the ground state of the boron fluoride molecule

By Kobus J.   Moncrieff D.   Wilson S.  

Molecular Physics, Vol. 92, Iss. 6, 1997-12 ,pp. : 1015-1028

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The Coulson-Fischer wave function: parametrisation using distributed Gaussian basis sets

By Glushkov V. N.   Wilson S.  

Molecular Physics, Vol. 107, Iss. 21, 2009-07 ,pp. : 2299-2308

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