APPROXIMATE KINETIC-ENERGY FUNCTIONALS FOR ATOMS IN EXTENDED SYSTEMS

[1] DENSITY-FUNCTIONAL EXCHANGE-CORRELATION POTENTIALS AND ORBITAL EIGENVALUES FOR LIGHT-ATOMS [J]. PHYSICAL REVIEW A, 1984, 29 (05): : 2322 - 2330

[2] ASCHER U, 1981, ACM T MATH SOFTWARE, V7, P209, DOI 10.1145/355945.355950

[3] ALGORITHM 569 - COLSYS - COLLOCATION SOFTWARE FOR BOUNDARY-VALUE ODES [D2] [J]. ACM TRANSACTIONS ON MATHEMATICAL SOFTWARE, 1981, 7 (02): : 223 - 229

[4] MEASUREMENT AND CALCULATION OF POLARIZATION AND POTENTIAL-ENERGY EFFECTS ON CORE-ELECTRON BINDING-ENERGIES IN SOLIDS - X-RAY PHOTOEMISSION OF RARE-GASES IMPLANTED IN NOBLE-METALS [J]. PHYSICAL REVIEW B, 1974, 10 (12) : 4948 - 4963

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

[6] CALCULATION OF INTER-MOLECULAR FORCES - CRITICAL-EXAMINATION OF THE GORDON-KIM MODEL [J]. ADVANCES IN PHYSICS, 1978, 27 (06) : 893 - 912

[7] CUMMINS PL, 1984, J CHEM PHYS, V80, P1

[8] EMBEDDED-ATOM METHOD - DERIVATION AND APPLICATION TO IMPURITIES, SURFACES, AND OTHER DEFECTS IN METALS [J]. PHYSICAL REVIEW B, 1984, 29 (12): : 6443 - 6453

[9] THEORY FOR FORCES BETWEEN CLOSED-SHELL ATOMS AND MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (06) : 3122 - &

[10] CONTRIBUTION TO COHESIVE ENERGY OF SIMPLE METALS - SPIN-DEPENDENT EFFECT [J]. PHYSICAL REVIEW B, 1974, 10 (04) : 1319 - 1327

[1] DENSITY-FUNCTIONAL EXCHANGE-CORRELATION POTENTIALS AND ORBITAL EIGENVALUES FOR LIGHT-ATOMS [J]. PHYSICAL REVIEW A, 1984, 29 (05): : 2322 - 2330

[2] ASCHER U, 1981, ACM T MATH SOFTWARE, V7, P209, DOI 10.1145/355945.355950

[3] ALGORITHM 569 - COLSYS - COLLOCATION SOFTWARE FOR BOUNDARY-VALUE ODES [D2] [J]. ACM TRANSACTIONS ON MATHEMATICAL SOFTWARE, 1981, 7 (02): : 223 - 229

[4] MEASUREMENT AND CALCULATION OF POLARIZATION AND POTENTIAL-ENERGY EFFECTS ON CORE-ELECTRON BINDING-ENERGIES IN SOLIDS - X-RAY PHOTOEMISSION OF RARE-GASES IMPLANTED IN NOBLE-METALS [J]. PHYSICAL REVIEW B, 1974, 10 (12) : 4948 - 4963

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

[6] CALCULATION OF INTER-MOLECULAR FORCES - CRITICAL-EXAMINATION OF THE GORDON-KIM MODEL [J]. ADVANCES IN PHYSICS, 1978, 27 (06) : 893 - 912

[7] CUMMINS PL, 1984, J CHEM PHYS, V80, P1

[8] EMBEDDED-ATOM METHOD - DERIVATION AND APPLICATION TO IMPURITIES, SURFACES, AND OTHER DEFECTS IN METALS [J]. PHYSICAL REVIEW B, 1984, 29 (12): : 6443 - 6453

[9] THEORY FOR FORCES BETWEEN CLOSED-SHELL ATOMS AND MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (06) : 3122 - &

[10] CONTRIBUTION TO COHESIVE ENERGY OF SIMPLE METALS - SPIN-DEPENDENT EFFECT [J]. PHYSICAL REVIEW B, 1974, 10 (04) : 1319 - 1327