A COMPARISON OF SELF-INTERACTION-CORRECTED LOCAL CORRELATION-ENERGY FUNCTIONALS

[1] S AND P STATES OF HELIUM ISOELECTRONIC SEQUENCE UP TO Z = 10 [J]. PHYSICAL REVIEW A-GENERAL PHYSICS, 1971, 4 (02): : 516 - &

[2] ALMBLADH CO, 1983, UNPUB

[3] BECK DR, COMMUNICATION

[4] BECK DR, 1982, INT J QUANTUM CHEM S, V16, P345

[5] EFFECT OF ELECTRON CORRELATION ON ONE-ELECTRON DISTRIBUTIONS [J]. CHEMICAL PHYSICS LETTERS, 1976, 44 (02) : 363 - 365

[6] Clementi E., 1974, Atomic Data and Nuclear Data Tables, V14, P177, DOI 10.1016/S0092-640X(74)80016-1

[7] CALCULATED ELECTRON-AFFINITIES OF THE ELEMENTS [J]. PHYSICAL REVIEW A, 1982, 25 (03): : 1265 - 1271

[8] CORRECTION FOR SELF-INTERACTION IN THOMAS-FERMI POTENTIAL WITH APPLICATION TO F ELECTRONS IN ATOMS [J]. PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON, 1962, 79 (511): : 920 - &

[9] COMPARISON OF ATOMIC SCATTERING FACTORS AND MEAN RADII FOR CHARGE DISTRIBUTIONS IN NA+, NE AND F- OBTAINED FROM HARTREE-FOCK AND POLYDETOR CALCULATIONS [J]. ACTA CRYSTALLOGRAPHICA, 1961, 14 (11): : 1117 - &

[10] ATOMIC SCATTERING FACTORS FROM WAVE FUNCTIONS CALCULATED BY THE POLY-DETOR METHOD - CL, CL-, S AND S- [J]. ACTA CRYSTALLOGRAPHICA, 1960, 13 (05): : 403 - 408

[1] S AND P STATES OF HELIUM ISOELECTRONIC SEQUENCE UP TO Z = 10 [J]. PHYSICAL REVIEW A-GENERAL PHYSICS, 1971, 4 (02): : 516 - &

[2] ALMBLADH CO, 1983, UNPUB

[3] BECK DR, COMMUNICATION

[4] BECK DR, 1982, INT J QUANTUM CHEM S, V16, P345

[5] EFFECT OF ELECTRON CORRELATION ON ONE-ELECTRON DISTRIBUTIONS [J]. CHEMICAL PHYSICS LETTERS, 1976, 44 (02) : 363 - 365

[6] Clementi E., 1974, Atomic Data and Nuclear Data Tables, V14, P177, DOI 10.1016/S0092-640X(74)80016-1

[7] CALCULATED ELECTRON-AFFINITIES OF THE ELEMENTS [J]. PHYSICAL REVIEW A, 1982, 25 (03): : 1265 - 1271

[8] CORRECTION FOR SELF-INTERACTION IN THOMAS-FERMI POTENTIAL WITH APPLICATION TO F ELECTRONS IN ATOMS [J]. PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON, 1962, 79 (511): : 920 - &

[9] COMPARISON OF ATOMIC SCATTERING FACTORS AND MEAN RADII FOR CHARGE DISTRIBUTIONS IN NA+, NE AND F- OBTAINED FROM HARTREE-FOCK AND POLYDETOR CALCULATIONS [J]. ACTA CRYSTALLOGRAPHICA, 1961, 14 (11): : 1117 - &

[10] ATOMIC SCATTERING FACTORS FROM WAVE FUNCTIONS CALCULATED BY THE POLY-DETOR METHOD - CL, CL-, S AND S- [J]. ACTA CRYSTALLOGRAPHICA, 1960, 13 (05): : 403 - 408