Title: Prescription for the design and selection of density functional approximations: More constraint satisfaction with fewer fits Author(s): PERDEW, JP; RUZSINSZKY, A; TAO, JM; et al. Source: JOURNAL OF CHEMICAL PHYSICS Volume: 123 Issue: 6 Pages: - Published: AUG 8 2005 Times Cited: 132 DOI: 10.1063/1.1904565
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Title: Restoring the density-gradient expansion for exchange in solids and surfaces Author(s): PERDEW, JP; RUZSINSZKY, A; CSONKA, GI; et al. Source: PHYSICAL REVIEW LETTERS Volume: 100 Issue: 13 Pages: - Published: APR 4 2008 Times Cited: 110 DOI: 10.1103/PhysRevLett.100.136406
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3.
Title: Relative stability of C-1(4) and C-4(1) chair forms of beta-D-glucose: A density functional study Author(s): CSONKA, GI; ELIAS, K; CSIZMADIA, IG Source: CHEMICAL PHYSICS LETTERS Volume: 257 Issue: 1-2 Pages: 49-60 Published: JUL 19 1996 Times Cited: 71
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4.
Title: Density functionals that are one- and two- are not always many-electron self-interaction-free, as shown for H-2(+), He-2(+), LiH+, and Ne-2(+) Author(s): RUZSINSZKY, A; PERDEW, JP; CSONKA, GI; et al. Source: JOURNAL OF CHEMICAL PHYSICS Volume: 126 Issue: 10 Pages: - Published: MAR 14 2007 Times Cited: 54 DOI: 10.1063/1.2566637
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5.
Title: Spurious fractional charge on dissociated atoms: Pervasive and resilient self-interaction error of common density functionals Author(s): RUZSINSZKY, A; PERDEW, JP; CSONKA, GI; et al. Source: JOURNAL OF CHEMICAL PHYSICS Volume: 125 Issue: 19 Pages: - Published: NOV 21 2006 Times Cited: 49 DOI: 10.1063/1.2387954
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6.
Title: Peptide models .15. The effect of basis set size increase and electron correlation on selected minima of the ab initio 2D-Ramachandran map of For-Gly-NH2 and For-L-Ala-NH2 Author(s): ENDREDI, G; PERCZEL, A; FARKAS, O; et al. Source: THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE Volume: 391 Issue: 1-2 Pages: 15-26 Published: FEB 28 1997 Times Cited: 48
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7.
Title: ANALYSIS OF THE CORE-REPULSION FUNCTIONS USED IN AM1 AND PM3 SEMIEMPIRICAL CALCULATIONS - CONFORMATIONAL-ANALYSIS OF RING-SYSTEMS Author(s): CSONKA, GI Source: JOURNAL OF COMPUTATIONAL CHEMISTRY Volume: 14 Issue: 8 Pages: 895-898 Published: AUG 1993 Times Cited: 45
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8.
Title: Energies of organic molecules and atoms in density functional theory Author(s): CSONKA, GI; RUZSINSZKY, A; TAO, JM; et al. Source: INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY Volume: 101 Issue: 5 Pages: 506-511 Published: FEB 15 2005 Times Cited: 35 DOI: 10.1002/qua.20305
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9.
Title: Proper basis set for quantum mechanical studies of potential energy surfaces of carbohydrates Author(s): CSONKA, GI Source: JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM Volume: 584 Pages: 1-4 Published: APR 26 2002 Times Cited: 35 DOI: PII S0166-1280(02)00096-9
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10.
Title: Inclusion of exact exchange for self-interaction corrected H-3 density functional potential energy surface Author(s): CSONKA, GI; JOHNSON, BG Source: THEORETICAL CHEMISTRY ACCOUNTS Volume: 99 Issue: 3 Pages: 158-165 Published: MAY 1998 Times Cited: 34
