COMBINATION OF PSEUDOPOTENTIALS AND DENSITY FUNCTIONALS

[1] MODEL POTENTIAL FOR POSITIVE IONS [J]. PHILOSOPHICAL MAGAZINE, 1965, 12 (117) : 529 - +

[2] ABARENKOV IV, 1964, PHILOSOPHICAL MAG, V9, P451

[3] Barthelat J.C., 1975, THEOR CHIM ACTA, V38, P283

[4] NON-EMPIRICAL PSEUDOPOTENTIALS FOR MOLECULAR CALCULATIONS .1. PSIBMOL ALGORITHM AND TEST CALCULATIONS [J]. MOLECULAR PHYSICS, 1977, 33 (01) : 159 - 180

[5] BARTHELAT JC, 1974, CHEMICAL PHYS LETT, V27, P191

[6] BASHKIN S, 1978, ATOMIC ENERGY LEVELS, V2

[7] BASHKIN S, 1975, ATOMIC ENERGY LEVELS, V1

[8] ACCURACY AND LIMITATIONS OF PSEUDOPOTENTIAL METHOD [J]. THEORETICA CHIMICA ACTA, 1974, 34 (04): : 263 - 275

[9] ACCURACY AND LIMITATIONS OF PSEUDOPOTENTIAL METHOD .2. 1ST-ROW MOLECULES [J]. THEORETICA CHIMICA ACTA, 1977, 44 (01): : 61 - 76

[10] PSEUDOPOTENTIAL SCF METHOD FOR VALENCE-ONLY MOLECULAR CALCULATIONS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1975, 97 (07) : 1656 - 1662

[1] MODEL POTENTIAL FOR POSITIVE IONS [J]. PHILOSOPHICAL MAGAZINE, 1965, 12 (117) : 529 - +

[2] ABARENKOV IV, 1964, PHILOSOPHICAL MAG, V9, P451

[3] Barthelat J.C., 1975, THEOR CHIM ACTA, V38, P283

[4] NON-EMPIRICAL PSEUDOPOTENTIALS FOR MOLECULAR CALCULATIONS .1. PSIBMOL ALGORITHM AND TEST CALCULATIONS [J]. MOLECULAR PHYSICS, 1977, 33 (01) : 159 - 180

[5] BARTHELAT JC, 1974, CHEMICAL PHYS LETT, V27, P191

[6] BASHKIN S, 1978, ATOMIC ENERGY LEVELS, V2

[7] BASHKIN S, 1975, ATOMIC ENERGY LEVELS, V1

[8] ACCURACY AND LIMITATIONS OF PSEUDOPOTENTIAL METHOD [J]. THEORETICA CHIMICA ACTA, 1974, 34 (04): : 263 - 275

[9] ACCURACY AND LIMITATIONS OF PSEUDOPOTENTIAL METHOD .2. 1ST-ROW MOLECULES [J]. THEORETICA CHIMICA ACTA, 1977, 44 (01): : 61 - 76

[10] PSEUDOPOTENTIAL SCF METHOD FOR VALENCE-ONLY MOLECULAR CALCULATIONS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1975, 97 (07) : 1656 - 1662