Distributed Gaussian basis sets: description of the Hartree-Fock ground state energies of N 2 , CO and BF using s- and p-type Gaussian functions

By Moncrieff D.   Wilson S.  

Molecular Physics, Vol. 85, Iss. 1, 1995-05 ,pp. : 103-120

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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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Electronic Structure Calculations Using Self-Adaptive Multiscale Voronoi Basis Functions

By de Fabritiis G.   Succi S.   Coveney P.V.  

Journal of Statistical Physics, Vol. 107, Iss. 1-2, 2002-04 ,pp. : 159-171

Springer Publishing Company

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Extended gaussian-type valence basis sets for calculations involving non-empirical core pseudopotentials

By Bouteiller Y.   Mijoule C.   Nizam M.   Barthelat J.C.   Daudey J.P.   Pelissier M.   Silvi B.  

Molecular Physics, Vol. 65, Iss. 2, 1988-10 ,pp. : 295-312

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Ab initio calculations with small ellipsoidal gaussian basis sets. I

By van Duijnen P.Th.   Cook D.B.  

Molecular Physics, Vol. 21, Iss. 3, 1971-01 ,pp. : 475-483

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