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Salvetti

Lee C, W Yang and R G Parr 1988. Development of the Colle-Salvetti Correlation Energy Formula into a Functional of the Electron Density. Physical Review B37 785-789. [Pg.181]

C. Lee, W. Yang and R. G. Parr, Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density, Physical Review B, 37, 785 (1988). [Pg.283]

A.Fortunelli, A.Desalvo, 0.Salvetti and E. Albertazzi, Cluster Models for Surface and Bulk Phenomena, Plenum Press,(1992). [Pg.164]

Colle, R., Salvetti, O, 1975, Approximate Calculation of the Correlation Energy for the Closed Shells , Theor. Chim. Acta, 37, 329. [Pg.284]

Bicchieri, M., M. Nardone, A. Sodo, M Corsi, G. Cristoforetti, V. Palleschi, A. Salvetti, and E. Tognoni (2000), The characterization of historical pigments A crucial problem in the connotation of ancient manuscripts, Proc. 23rd Int. Conf. Lasers, pp. 803-806. [Pg.559]

Gabriele Cristoforetti, Stefano Legnaioli, Vincenzo Palleschi, Azenio Salvetti and Elisabetta Tognoni... [Pg.515]

Ciucci A., Palleschi V., Rastelli S., Salvetti A., Tognoni E., New procedure for quantitative elemental analysis by Laser Induced Plasma Spectroscopy, Appl. Spectrosc., 1999 53 (8) 960. [Pg.526]

Colle-Salvetti Correlation-Energy Formula into a Functional of the Electron Density. [Pg.188]

Ec = E c - Ex have been employed. On the one hand, LDA and GGA type correlation functionals have been used [14], However, the success of the LDA (and, to a lesser extent, also the GGA) partially depends on an error cancellation between the exchange and correlation contributions, which is lost as soon as the exact Ex is used. On the other hand, the semiempirical orbital-dependent Colle-Salvetti functional [22] has been investigated [15]. Although the corresponding atomic correlation energies compare well [15] with the exact data extracted from experiment [23], the Colle-Salvetti correlation potential deviates substantially from the exact t)c = 8Ecl5n [24] in the case of closed subshell atoms [25]. [Pg.228]

For the spin-unpolarized uniform electron gas, the LYP correlation energy functional reduces to that of Colie and Salvetti [58], on which LYP is based. McWeeny s work [59] may have contributed to the widespread misimpression that the Colle-Salvetti functional is accurate in this limit. Note however the McWeeny tested Eq. (9) of Ref. [58], and not the further-approximated Eq. (19) of Ref. [58], which is the basis of LYP and other Colle-Salvetti applications, and which is shown in Table 2. [Pg.16]

Salvetti A, Ghiadoni L. Thiazide diuretics in the treatment of hypertension an update. J Am Soc Nephrol 2006 17(4 Suppl 2) S25-9. [Pg.345]


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