Crossref Citations
This article has been cited by the following publications. This list is generated based on data provided by
Crossref.
Ridley, E. Cicely
1955.
The interpolation of atomic fields.
Mathematical Proceedings of the Cambridge Philosophical Society,
Vol. 51,
Issue. 4,
p.
693.
Hartree, D. R.
1956.
Approximate Wave Functions for Some Atoms of the First Long Period.
Journal of the Optical Society of America,
Vol. 46,
Issue. 5,
p.
350.
Knox, Robert S.
1957.
Vol. 4,
Issue. ,
p.
413.
Froese, Charlotte
1957.
The self-consistent field with exchange for some 10 and 12 electron systems.
Mathematical Proceedings of the Cambridge Philosophical Society,
Vol. 53,
Issue. 1,
p.
206.
HARTREE, D. R.
1958.
Variation of Atomic Wave Functions with Atomic Number.
Reviews of Modern Physics,
Vol. 30,
Issue. 1,
p.
63.
1958.
The limiting behaviour of atomic wave functions for large atomic number. II.
Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences,
Vol. 244,
Issue. 1238,
p.
390.
Froese, Charlotte
1959.
Initial Estimates for Self-Consistent Field Calculations for Atoms with Large Atomic Number.
Physical Review,
Vol. 116,
Issue. 4,
p.
900.
Kleinman, Leonard
and
Phillips, James C.
1960.
Crystal Potential and Energy Bands of Semiconductors. III. Self-Consistent Calculations for Silicon.
Physical Review,
Vol. 118,
Issue. 5,
p.
1153.
Ridley, E. Cicely
1960.
Self-consistent fields without exchange for Pr3+ and Tm3+.
Mathematical Proceedings of the Cambridge Philosophical Society,
Vol. 56,
Issue. 1,
p.
41.
Piper, W. W.
1961.
Hartree-Fock Atomic Wave Functions fromCu+toKr+8.
Physical Review,
Vol. 123,
Issue. 4,
p.
1281.
Layzer, David
1963.
ZExpansion of Hartree-Fock Wave Functions.
Physical Review,
Vol. 132,
Issue. 2,
p.
735.
Froese Fischer, Charlotte
1972.
A multi-configuration Hartree-Fock program with improved stability.
Computer Physics Communications,
Vol. 4,
Issue. 1,
p.
107.
Omidvar, K.
Kyle, H. L.
and
Sullivan, E. C.
1972.
Ionization of Multielectron Atoms by Fast Charged Particles.
Physical Review A,
Vol. 5,
Issue. 3,
p.
1174.
Burden, F.R.
and
Wilson, R.M.
1972.
Optimum atomic orbitals for molecular calculations A review.
Advances in Physics,
Vol. 21,
Issue. 94,
p.
825.
Colpa, J.P.
Thakkar, Ajit J.
Smith, Vedene H.
and
Randle, P.
1975.
An analysis of energy differences in atomic multiplets in connection with the inequality formulation of Hund's rules.
Molecular Physics,
Vol. 29,
Issue. 6,
p.
1861.
Froese Fischer, Charlotte
2008.
Vol. 55,
Issue. ,
p.
235.
Mukoyama, Takeshi
2023.
Electron shake probability for arbitrary shell.
X-Ray Spectrometry,
Vol. 52,
Issue. 5,
p.
226.