The radial density function for the neutral atoms from helium to xenon

1977 ◽  
Vol 55 (5) ◽  
pp. 452-455 ◽  
Author(s):  
Russell J. Boyd

Analytical expansions for the radial density D(r), as calculated within the Hartree–Fock approximation, are reported for the neutral atoms from helium to xenon. As part of a brief discussion of one-electron properties which may be calculated from D(r) or the related density distribution ρ(r), expectation values for rn, n = −2, −1, 1, 2, 3, 4, and 5 are presented.

1978 ◽  
Vol 56 (6) ◽  
pp. 780-780 ◽  
Author(s):  
Russell J. Boyd

Analytical expansions for the radial density function D(r) and expectation values of rn, −2 ≤ n ≤ 5, as calculated within the Hartree–Fock approximation, are reported for a large number of ions of the first 54 elements.


2014 ◽  
Vol 11 (4) ◽  
pp. 1455-1458
Author(s):  
Baghdad Science Journal

Radial density distribution function of one particle D(r1) was calculated for main orbital of carbon atom and carbon like ions (N+ and B- ) by using the Partitioning technique .The results presented for K and L shells for the Carbon atom and negative ion of Boron and positive ion for nitrogen ion . We observed that as atomic number increases the probability of existence of electrons near the nucleus increases and the maximum of the location r1 decreases. In this research the Hartree-fock wavefunctions have been computed using Mathcad computer software .


1970 ◽  
Vol 29 (5) ◽  
pp. 1397-1397 ◽  
Author(s):  
Takeshi Takashima ◽  
Hiroshi Sato ◽  
Michio Matsumoto ◽  
Yoshiei Nakano

2007 ◽  
Vol 4 (3) ◽  
pp. 393-396
Author(s):  
Baghdad Science Journal

The aim of this work is to evaluate the one- electron expectation value from the radial electronic density function D(r1) for different wave function for the 2S state of Be atom . The wave function used were published in 1960,1974and 1993, respectavily. Using Hartree-Fock wave function as a Slater determinant has used the partitioning technique for the analysis open shell system of Be (1s22s2) state, the analyze Be atom for six-pairs electronic wave function , tow of these are for intra-shells (K,L) and the rest for inter-shells(KL) . The results are obtained numerically by using computer programs (Mathcad).


2013 ◽  
Vol 10 (4) ◽  
pp. 1218-1222
Author(s):  
Baghdad Science Journal

Maximum values of one particle radial electronic density distribution has been calculated by using Hartree-Fock (HF)wave function with data published by[A. Sarsa et al. Atomic Data and Nuclear Data Tables 88 (2004) 163–202] for K and L shells for some Be-like ions. The Results confirm that there is a linear behavior restricted the increasing of maximum points of one particle radial electronic density distribution for K and L shells throughout some Be-like ions. This linear behavior can be described by using the nth term formula of arithmetic sequence, that can be used to calculate the maximum radial electronic density distribution for any ion within Be like ions for Z


1974 ◽  
Vol 60 (8) ◽  
pp. 3342-3342 ◽  
Author(s):  
Carla Roetti ◽  
Enrico Clementi
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