INCLUSION OF RELATIVISTIC EFFECTS INTO ZDO METHODS .5. EFFECT OF CORE AND POLARIZATION FUNCTIONS IN BONDING OF 1ST-GROUP ELEMENTS

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

[12] CALCULATION OF TRANSITION-METAL COMPOUNDS USING AN EXTENSION OF THE CNDO FORMALISM .1. METHOD OF CALCULATION AND APPLICATION TO MONONUCLEAR,DINUCLEAR, AND TETRANUCLEAR COMPOUNDS [J]. THEORETICA CHIMICA ACTA, 1979, 51 (02): : 145 - 162

[13] SOLVENT INTERACTION WITHIN HARTREE-FOCK SCF MOLECULAR-ORBITAL FORMALISM [J]. THEORETICA CHIMICA ACTA, 1974, 34 (02): : 145 - 155

[14] APPLICATION OF MANY-BODY RAYLEIGH-SCHRODINGER PERTURBATION-THEORY TO CALCULATION OF IONIZATION-POTENTIALS AND ELECTRON AFFINITIES [J]. CHEMICAL PHYSICS LETTERS, 1973, 23 (03) : 381 - 385

[15] THE A ELECTRONIC STATE OF ACETYLENE - GEOMETRY AND AXIS-SWITCHING EFFECTS [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1990, 144 (01) : 32 - 44

[16] LEVIN RD, 1982, NBS PUBL, V71

[17] ABINITIO FULLY RELATIVISTIC MOLECULAR CALCULATIONS - BONDING IN GOLD HYDRIDE [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES, 1986, 407 (1833): : 377 - 404

[18] MALLI GL, 1988, MOL PHYSICS CHEM BIO, V2, P85

[19] NAGY LT, COMMUNICATIOIN

[20] DIRAC-FOCK ONE-CENTER CALCULATIONS .7. DIVALENT SYSTEMS MH+ AND MH2 (M = BE, MG, CA, SR, BA, RA, ZN, CD, HG, YB AND NO) [J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1979, 75 : 1256 - 1276

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

[12] CALCULATION OF TRANSITION-METAL COMPOUNDS USING AN EXTENSION OF THE CNDO FORMALISM .1. METHOD OF CALCULATION AND APPLICATION TO MONONUCLEAR,DINUCLEAR, AND TETRANUCLEAR COMPOUNDS [J]. THEORETICA CHIMICA ACTA, 1979, 51 (02): : 145 - 162

[13] SOLVENT INTERACTION WITHIN HARTREE-FOCK SCF MOLECULAR-ORBITAL FORMALISM [J]. THEORETICA CHIMICA ACTA, 1974, 34 (02): : 145 - 155

[14] APPLICATION OF MANY-BODY RAYLEIGH-SCHRODINGER PERTURBATION-THEORY TO CALCULATION OF IONIZATION-POTENTIALS AND ELECTRON AFFINITIES [J]. CHEMICAL PHYSICS LETTERS, 1973, 23 (03) : 381 - 385

[15] THE A ELECTRONIC STATE OF ACETYLENE - GEOMETRY AND AXIS-SWITCHING EFFECTS [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1990, 144 (01) : 32 - 44

[16] LEVIN RD, 1982, NBS PUBL, V71

[17] ABINITIO FULLY RELATIVISTIC MOLECULAR CALCULATIONS - BONDING IN GOLD HYDRIDE [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES, 1986, 407 (1833): : 377 - 404

[18] MALLI GL, 1988, MOL PHYSICS CHEM BIO, V2, P85

[19] NAGY LT, COMMUNICATIOIN

[20] DIRAC-FOCK ONE-CENTER CALCULATIONS .7. DIVALENT SYSTEMS MH+ AND MH2 (M = BE, MG, CA, SR, BA, RA, ZN, CD, HG, YB AND NO) [J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1979, 75 : 1256 - 1276