Lie algebras with almost dimensionally nilpotent inner derivationsJIANHUA ZHOU.Linear algebra and its applications. 2000, Vol 320, pp 97-114, issn 0024-3795Article

Intersections of nest algebras in finite dimensionsFILLMORE, P. A; LONGSTAFF, W. E; MACDONALD, G. W et al.Linear algebra and its applications. 2002, Vol 350, pp 185-197, issn 0024-3795Article

Accurate evaluation of SCF and MP2 components of interaction energies. Complexes of HF, OH₂, and NH₃ with Li⁺SZCZESNIAK, M. M; SCHEINER, S.Collection of Czechoslovak chemical communications. 1988, Vol 53, Num 10, pp 2214-2229, issn 0010-0765Article

The least-squares stabilization method for resonance eigenvaluesYURTSEVER, E.Chemical physics letters. 1987, Vol 137, Num 6, pp 569-572, issn 0009-2614Article

Energy-optimized GTO basis sets for LCAO calculations. A gradient approachFAEGRI, K. JR; ALMLOF, J.Journal of computational chemistry. 1986, Vol 7, Num 4, pp 396-405, issn 0192-8651Article

Energy-adapted basis sets for quantal scattering calculationsSTASZEWSKA, G; TRUHLAR, D. G.The Journal of chemical physics. 1987, Vol 86, Num 3, pp 1646-1648, issn 0021-9606Article

On the non-additivity of the basis set superposition error and how to prevent its appearanceMAYER, I.Theoretica chimica acta. 1987, Vol 72, Num 3, pp 207-210, issn 0040-5744Article

6-311G is not of valence triple-zeta qualityGREV, R. S; SCHAEFER, H. F. III.The Journal of chemical physics. 1989, Vol 91, Num 11, pp 7305-7306, issn 0021-9606Article

Study on improving the accuracy of the total energy calculated by the DV-Xα methodLE-MIN LI; GONG-YI HONG.International journal of quantum chemistry. 1994, Vol 49, Num 4, pp 343-352, issn 0020-7608Article

Treatment of tunneling motions in methylamine using the generalized IAM-like method : analysis of the ground vibrational stateOHASHI, N; TORIYAMA, Y.Journal of molecular spectroscopy (Print). 1994, Vol 165, Num 1, pp 265-276, issn 0022-2852Article

Finite nucleus effects on relativistic energy correctionsDYALL, K. G; FÆGRI, K. JR.Chemical physics letters. 1993, Vol 201, Num 1-4, pp 27-32, issn 0009-2614Article

Ab initio SCF and Møller-Plesset studies on hexafluorides of selenium and telluriumKLOBUKOWSKI, M.Journal of computational chemistry. 1993, Vol 14, Num 10, pp 1234-1239, issn 0192-8651Article

Variational freedom in self-consistent field calculations with basis setsCOOK, D. B; FOWLER, P. W; PICKUP, B. T et al.Molecular physics (Print). 1993, Vol 80, Num 1, pp 213-218, issn 0026-8976Article

Hyperspherical sturmian basis functionsAVERY, J; HERSCHBACH, D. R.International journal of quantum chemistry. 1992, Vol 41, Num 5, pp 673-686, issn 0020-7608Article

Quantum dynamics via mobile basis sets : the Dirac variational principleHSU, D; COKER, D. F.The Journal of chemical physics. 1992, Vol 96, Num 6, pp 4266-4271, issn 0021-9606Article

Treating large intermediate spaces in the CIPSI method through a direct selected CI algorithmPOVILL, A; RUBIO, J; ILLAS, F et al.Theoretica chimica acta. 1992, Vol 82, Num 3-4, pp 229-238, issn 0040-5744Article

arachno-2-gallatetraborane(10), H₂GaB₃H₈ : an ab initio molecular quantum mechanical studyDUKE, B. J; SCHAEFER, H. F.Journal of the Chemical Society. Chemical communications. 1991, Num 2, pp 123-124, issn 0022-4936, 2 p.Article

The description of elementary organoaluminum fragments : AlCH_x (x=1,2,3)SU QIAN JIN; YAOMING XIE; SCHAEFER, H. F et al.The Journal of chemical physics. 1991, Vol 95, Num 3, pp 1834-1837, issn 0021-9606Article

Ab initio counterpart of infrared atomic charges. comparison with charges obtained from electrostatic potentialsRAMOS, M. N; GUSSONI, M; CASTIGLIONI, C et al.Chemical physics letters. 1988, Vol 151, Num 4-5, pp 397-402, issn 0009-2614Article

On the nature of the bonding in X-Be-O molecules (X=He, Ne, Ar)HOBZA, P; VON RAGUE SCHLEYER, P.Collection of Czechoslovak chemical communications. 1988, Vol 53, Num 10, pp 2230-2238, issn 0010-0765Article

Can the coupled cluster method improve many-body perturbation theory reaction energies significantly? The H₂CO→H₂+CO reactionURBAN, M; KELLO, V; CERNUSAK, I et al.Chemical physics letters. 1987, Vol 135, Num 4-5, pp 346-351, issn 0009-2614Article

The basis set superposition error in correlated electronic structure calculationsGUTOWSKI, M; VAN LENTHE, J. H; VERBEEK, J et al.Chemical physics letters. 1986, Vol 124, Num 4, pp 370-375, issn 0009-2614Article

The well-tempered GTF basis set and the ab initio molecular calculationHUZINAGA, S; KLOBUKOWSKI, M.Journal of molecular structure. 1986, Vol 135, pp 403-408, issn 0022-2860Article

The description of many-electron atoms (Z ≤ 18) using analytically derived screening parametersFERNANDEZ, G; SOLANILLA, R; ROMEO Y BIDEGAIN, M et al.Journal of environmental science and health. Part A, Environmental science and engineering. 1996, Vol 31, Num 3, pp 539-552, issn 0360-1226Article

A comparative basis-set study of NeH⁺ using coupled-cluster techniquesPENDERGAST, P; HECK, J. M; HAYES, E. F et al.International journal of quantum chemistry. 1994, Vol 49, Num 4, pp 495-509, issn 0020-7608Article