CALCULATION OF (P) AND (P-1) FROM VARIATIONAL ATOMIC ELECTRON-DENSITIES

被引:1
|
作者
GLOSSMAN, MD [1 ]
CASTRO, EA [1 ]
机构
[1] INST INVEST FIS QUIM TEORICAS & APLICADAS,DIV QUIM TEOR,RA-1900 LA PLATA,BUENOS AIRES,ARGENTINA
关键词
D O I
10.1016/0009-2614(90)87172-N
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Recently Pathak and Gadre discussed the relationship between the electron density ρ(r) and the expectation values 〈p〉 and 〈p-1〉. In a previous work by the authors, the Thomas-Fermi-Dirac energy-density functional has been used to assess the effect of the modified Weizsäcker gradient expansion correction on ρ(r). In this paper, use is made of this electron density, and the effect of the gradient expansion correction on the expectation values 〈p〉 and 〈p-1〉 is assessed. Also the peak value of the Compton profile J(0) is calculated. © 1990.
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页码:305 / 308
页数:4
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