ON THE RELIABILITY OF SEMI-EMPIRICAL PSEUDOPOTENTIALS - SIMULATION OF HARTREE-FOCK AND DIRAC-FOCK RESULTS

[1] ON THE NATURE OF THE BONDING IN CU2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (12) : 6015 - 6017

[2] Desclaux J. P., 1974, Atomic Data and Nuclear Data Tables, V12, P311, DOI 10.1016/0092-640X(73)90020-X

[3] DIRAC-FOCK ONE-CENTER CALCULATIONS - MOLECULES CUH, AGH AND AUH INCLUDING P-TYPE SYMMETRY FUNCTIONS [J]. CHEMICAL PHYSICS LETTERS, 1976, 39 (02) : 300 - 303

[4] FINITE-DIFFERENCE DIRAC-FOCK CALCULATIONS OF ELECTRIC-DIPOLE POLARIZABILITIES FOR (NS)1 AND (NS)2 ATOMS [J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1981, 14 (03) : 419 - 425

[5] FRAGA S, 1976, HDB ATOMIC DATA

[6] A PROPER ACCOUNT OF CORE-POLARIZATION WITH PSEUDOPOTENTIALS - SINGLE VALENCE-ELECTRON ALKALI COMPOUNDS [J]. CHEMICAL PHYSICS LETTERS, 1982, 89 (05) : 418 - 422

[7] ON THE RELIABILITY OF SEMI-EMPIRICAL PSEUDOPOTENTIALS - DIPOLE POLARIZABILITY OF THE ALKALI ATOMS [J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1982, 15 (16) : L555 - L558

[8] FUENTEALBA P, 1983, J MOL STRUCT

[9] PSEUDOPOTENTIAL APPROACH INCLUDING RELATIVISTIC EFFECTS [J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1978, 11 (02) : 217 - 233

[10] RELATIVISTIC EFFECTS ON RE AND DE IN AGH AND AUH FROM ALL-ELECTRON DIRAC HARTREE-FOCK CALCULATIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (01) : 735 - 736

[1] ON THE NATURE OF THE BONDING IN CU2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (12) : 6015 - 6017

[2] Desclaux J. P., 1974, Atomic Data and Nuclear Data Tables, V12, P311, DOI 10.1016/0092-640X(73)90020-X

[3] DIRAC-FOCK ONE-CENTER CALCULATIONS - MOLECULES CUH, AGH AND AUH INCLUDING P-TYPE SYMMETRY FUNCTIONS [J]. CHEMICAL PHYSICS LETTERS, 1976, 39 (02) : 300 - 303

[4] FINITE-DIFFERENCE DIRAC-FOCK CALCULATIONS OF ELECTRIC-DIPOLE POLARIZABILITIES FOR (NS)1 AND (NS)2 ATOMS [J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1981, 14 (03) : 419 - 425

[5] FRAGA S, 1976, HDB ATOMIC DATA

[6] A PROPER ACCOUNT OF CORE-POLARIZATION WITH PSEUDOPOTENTIALS - SINGLE VALENCE-ELECTRON ALKALI COMPOUNDS [J]. CHEMICAL PHYSICS LETTERS, 1982, 89 (05) : 418 - 422

[7] ON THE RELIABILITY OF SEMI-EMPIRICAL PSEUDOPOTENTIALS - DIPOLE POLARIZABILITY OF THE ALKALI ATOMS [J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1982, 15 (16) : L555 - L558

[8] FUENTEALBA P, 1983, J MOL STRUCT

[9] PSEUDOPOTENTIAL APPROACH INCLUDING RELATIVISTIC EFFECTS [J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1978, 11 (02) : 217 - 233

[10] RELATIVISTIC EFFECTS ON RE AND DE IN AGH AND AUH FROM ALL-ELECTRON DIRAC HARTREE-FOCK CALCULATIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (01) : 735 - 736