NONLOCAL DENSITY FUNCTIONAL CALCULATION OF THE ELECTRON-AFFINITY OF ATOMS

[1] EXACT RESULTS FOR THE CHARGE AND SPIN-DENSITIES, EXCHANGE-CORRELATION POTENTIALS, AND DENSITY-FUNCTIONAL EIGENVALUES [J]. PHYSICAL REVIEW B, 1985, 31 (06): : 3231 - 3244

[2] NONLOCAL APPROXIMATION TO EXCHANGE POTENTIAL AND KINETIC-ENERGY OF AN INHOMOGENEOUS ELECTRON-GAS [J]. PHYSICAL REVIEW B, 1978, 17 (10): : 3735 - 3743

[3] NONLOCAL DENSITY APPROXIMATION TO EXCHANGE IN RELATIVISTIC-AUGMENTED-PLANE-WAVE BAND-STRUCTURE CALCULATIONS AND CONSISTENT INTERPRETATION OF PHOTOEMISSION DATA ON RH(110) [J]. PHYSICAL REVIEW B, 1981, 23 (07): : 3113 - 3120

[4] BUNGE CF, 1978, INT J QUANTUM CHEM, V12, P345

[5] GROUND-STATE OF THE ELECTRON-GAS BY A STOCHASTIC METHOD [J]. PHYSICAL REVIEW LETTERS, 1980, 45 (07) : 566 - 569

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

[7] ELECTRON-AFFINITIES - A PURE CORRELATION EFFECT [J]. MOLECULAR PHYSICS, 1981, 42 (01) : 235 - 238

[8] A NEW LOCAL EXCHANGE POTENTIAL FOR LOW-ENERGY ELECTRON-SCATTERING BY ATOMS BASED ON FIRST PRINCIPLES [J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1984, 17 (08) : 1637 - 1657

[9] Fritsche L., 1984, Local Density Approximations in Quantum Chemistry and Solid State Physics. Proceedings of a Symposium on Local Density Approximations in Quantum Chemistry and Solid State Theory, P245

[10] AN ALTERNATIVE ONE-PARTICLE APPROACH TO EXCHANGE AND CORRELATION IN N-ELECTRON SYSTEMS [J]. ZEITSCHRIFT FUR PHYSIK B-CONDENSED MATTER, 1982, 48 (03): : 209 - 218

[1] EXACT RESULTS FOR THE CHARGE AND SPIN-DENSITIES, EXCHANGE-CORRELATION POTENTIALS, AND DENSITY-FUNCTIONAL EIGENVALUES [J]. PHYSICAL REVIEW B, 1985, 31 (06): : 3231 - 3244

[2] NONLOCAL APPROXIMATION TO EXCHANGE POTENTIAL AND KINETIC-ENERGY OF AN INHOMOGENEOUS ELECTRON-GAS [J]. PHYSICAL REVIEW B, 1978, 17 (10): : 3735 - 3743

[3] NONLOCAL DENSITY APPROXIMATION TO EXCHANGE IN RELATIVISTIC-AUGMENTED-PLANE-WAVE BAND-STRUCTURE CALCULATIONS AND CONSISTENT INTERPRETATION OF PHOTOEMISSION DATA ON RH(110) [J]. PHYSICAL REVIEW B, 1981, 23 (07): : 3113 - 3120

[4] BUNGE CF, 1978, INT J QUANTUM CHEM, V12, P345

[5] GROUND-STATE OF THE ELECTRON-GAS BY A STOCHASTIC METHOD [J]. PHYSICAL REVIEW LETTERS, 1980, 45 (07) : 566 - 569

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

[7] ELECTRON-AFFINITIES - A PURE CORRELATION EFFECT [J]. MOLECULAR PHYSICS, 1981, 42 (01) : 235 - 238

[8] A NEW LOCAL EXCHANGE POTENTIAL FOR LOW-ENERGY ELECTRON-SCATTERING BY ATOMS BASED ON FIRST PRINCIPLES [J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1984, 17 (08) : 1637 - 1657

[9] Fritsche L., 1984, Local Density Approximations in Quantum Chemistry and Solid State Physics. Proceedings of a Symposium on Local Density Approximations in Quantum Chemistry and Solid State Theory, P245

[10] AN ALTERNATIVE ONE-PARTICLE APPROACH TO EXCHANGE AND CORRELATION IN N-ELECTRON SYSTEMS [J]. ZEITSCHRIFT FUR PHYSIK B-CONDENSED MATTER, 1982, 48 (03): : 209 - 218