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SELF-INTERACTION CORRECTION IN THE LOCAL DENSITY APPROXIMATIONBOEBEL G; CORTONA P.1983; JOURNAL OF PHYSICS B: ATOMIC AND MOLECULAR PHYSICS; ISSN 0022-3700; GBR; DA. 1983; VOL. 16; NO 3; PP. 349-357; BIBL. 9 REF.Article

AB INITIO CALCULATION OF THE STATIC STRUCTURAL PROPERTIES OF AL = CALCUL AB INITIO DES PROPRIETES DE STRUCTURE STATIQUE DE ALLAM PK; COHEN ML.1981; PHYS. REV. B; ISSN 0163-1829; USA; DA. 1981; VOL. 24; NO 8; PP. 4224-4229; BIBL. 13 REF.Article

A COMBINATION OF PSEUDOPOTENTIALS AND DENSITY FUNCTIONALS: RESULTS FOR LI_N^M+, NA_N^M+ AND K_N^M+ CLUSTERS (N <OU= 4; M=0,1)FLAD J; IGEL G; DOLG M et al.1983; CHEMICAL PHYSICS; ISSN 0301-0104; NLD; DA. 1983; VOL. 75; NO 3; PP. 331-345; BIBL. 46 REF.Article

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REMARKS ON DENSITY FUNCTIONAL CALCULATIONS OF THE CORRELATION ENERGY CORRECTIONS IN HIGHLY INHOMOGENEOUS CLOSED-SHELL SYSTEMSBELEZNAY F.1981; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1981; VOL. 81; NO 2; PP. 311-314; BIBL. 12 REF.Article

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Electronic structures of protein nanotubesFUKASAKU, K; TAKEDA, K; SHIRAISHI, K et al.Journal of the Physical Society of Japan. 1997, Vol 66, Num 11, pp 3387-3390, issn 0031-9015Article

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Electronic structure of a modulation-doped spherical semiconductor heterostructure with mesoscopic dimensionsINOSHITA, T; OHNISHI, S; OSHIYAMA, A et al.Physical review. B, Condensed matter. 1988, Vol 38, Num 6, pp 3733-3740, issn 0163-1829Article

Molecular dipole moments and polarizabilities from local density functional calculations : application to DNA base pairsJASIEN, P. G; FITZGERALD, G.The Journal of chemical physics. 1990, Vol 93, Num 4, pp 2554-2560, issn 0021-9606, 7 p.Article