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VARIATIONAL ESTIMATES OF (SIGMA IRIQ) FOR 9= -1,1 AND 2 FOR ATOMS WITH Z FROM 2 TO 18.MUELLER RO; RAU ARP; SPRUCH L et al.1974; PHYS. REV., A; U.S.A.; DA. 1974; VOL. 10; NO 5; PP. 1511-1518; BIBL. 20 REF.Article

TOTAL CROSS-SECTIONS FOR INELASTIC SCATTERING OF CHARGED PARTICLES BY ATOMS AND MOLECULES. VIII. SYSTEMATICS FOR ATOMS IN THE FIRST AND SECOND ROW.INOKUTI M; SAXON RP; DEHMER JL et al.1975; INTERNATION. J. RAD. PHYS. CHEM.; G.B.; DA. 1975; VOL. 7; NO 2-3; PP. 109-120; BIBL. 37 REF.Article

DETERMINATION OF ATOMIC SCREENING PARAMETERS.BRANDUS L.1975; REV. ROUMAINE PHYS.; ROUMAN.; DA. 1975; VOL. 20; NO 4; PP. 341-349; ABS. FR.; BIBL. 2 REF.Article

Moments of the reduced local energy. A convenient measure of the local accuracy of atomic Hartree-Fock wavefunctionsKING, F. W; POITZSCH, M. E.Molecular physics (Print). 1984, Vol 51, Num 3, pp 835-847, issn 0026-8976Article

SYSTEMATICS OF MOMENTS OF DIPOLE OSCILLATOR-STRENGTH DISTRIBUTIONS FOR ATOMS OF THE FIRST AND SECOND ROW.DEHMER JL; INOKUTI M; SAXON RP et al.1975; PHYS. REV., A; U.S.A.; DA. 1975; VOL. 12; NO 1; PP. 102-121; BIBL. 1 P. 1/2Article

The self-interaction correction to the local spin density model: effect on atomic momentum space propertiesGADRE, S. R; SUBHAS CHAKRAVORTY.Chemical physics letters. 1985, Vol 120, Num 1, pp 101-105, issn 0009-2614Article

Relativistic well-tempered Gaussian basis setsMATSUOKA, O; HUZINAGA, S.Chemical physics letters. 1987, Vol 140, Num 6, pp 567-571, issn 0009-2614Article

Kinetically balanced geometric Gaussian basis set calculations for relativistic many electron atoms with finite nuclear sizeMOHANTY, A. K; CLEMENTI, E.Chemical physics letters. 1989, Vol 157, Num 4, pp 348-352, issn 0009-2614, 5 p.Article

A new density functional for fractionally occupied orbital systems with application to ionization and transition energiesHEATON, R. A; PEDERSON, M. R; LIN, C. C et al.The Journal of chemical physics. 1987, Vol 86, Num 1, pp 258-267, issn 0021-9606Article

Universal gaussian and Slater-type basis sets for atoms He to Ar based on an integral version of the Hartree-Fock equationsDA COSTA, H. F. M; TRSIC, M; MOHALLEM, J. R et al.Molecular physics (Print). 1987, Vol 62, Num 1, pp 91-95, issn 0026-8976Article

Is correlation energy proportional to exchange energy?ROBLES, J; KEMISTER, G.Chemical physics letters. 1987, Vol 134, Num 1, pp 27-33, issn 0009-2614Article

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