PSEUDOPOTENTIALS FOR MAIN GROUP ELEMENTS (IIIA THROUGH VIIA)

[21] THE USE OF MODEL POTENTIALS IN MOLECULAR CALCULATIONS .2. [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (05) : 2552 - 2557

[22] SCHWERDTFEGER P, 1978, PROGRAM JUSTPOT

[23] CU AND AG AS ONE-VALENCE-ELECTRON ATOMS - PSEUDOPOTENTIAL RESULTS FOR CU-2, AG-2, CUH, AGH, AND THE CORRESPONDING CATIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (11) : 5532 - 5542

[24] PSEUDOPOTENTIAL CALCULATIONS ON RB-2+, CS-2+, RBH+, CSH+ AND THE MIXED ALKALI DIMER IONS [J]. CHEMICAL PHYSICS LETTERS, 1982, 93 (06) : 555 - 559

[25] ABINITIO EFFECTIVE CORE POTENTIALS FOR MOLECULAR CALCULATIONS - POTENTIALS FOR MAIN GROUP ELEMENTS NA TO BI [J]. JOURNAL OF CHEMICAL PHYSICS, 1985, 82 (01) : 284 - 298

[26] Wedig U., 1986, QUANTUM CHEM CHALLEN

[27] IMPROVED PAULI HAMILTONIAN FOR LOCAL-POTENTIAL PROBLEMS [J]. PHYSICAL REVIEW B, 1978, 18 (06): : 2701 - 2711

[28] 1950, LANDOLTBORNSTEIN, V1, P43611

[29] 1982, HDB CHEM PHYSICS

[21] THE USE OF MODEL POTENTIALS IN MOLECULAR CALCULATIONS .2. [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (05) : 2552 - 2557

[22] SCHWERDTFEGER P, 1978, PROGRAM JUSTPOT

[23] CU AND AG AS ONE-VALENCE-ELECTRON ATOMS - PSEUDOPOTENTIAL RESULTS FOR CU-2, AG-2, CUH, AGH, AND THE CORRESPONDING CATIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (11) : 5532 - 5542

[24] PSEUDOPOTENTIAL CALCULATIONS ON RB-2+, CS-2+, RBH+, CSH+ AND THE MIXED ALKALI DIMER IONS [J]. CHEMICAL PHYSICS LETTERS, 1982, 93 (06) : 555 - 559

[25] ABINITIO EFFECTIVE CORE POTENTIALS FOR MOLECULAR CALCULATIONS - POTENTIALS FOR MAIN GROUP ELEMENTS NA TO BI [J]. JOURNAL OF CHEMICAL PHYSICS, 1985, 82 (01) : 284 - 298

[26] Wedig U., 1986, QUANTUM CHEM CHALLEN

[27] IMPROVED PAULI HAMILTONIAN FOR LOCAL-POTENTIAL PROBLEMS [J]. PHYSICAL REVIEW B, 1978, 18 (06): : 2701 - 2711

[28] 1950, LANDOLTBORNSTEIN, V1, P43611

[29] 1982, HDB CHEM PHYSICS