AN ABINITIO STUDY OF CORE VALENCE CORRELATION

[21] RAFFENETTI RC, 1977, QCPE328 IND U PROGR

[22] FINITE PERTURBATION CALCULATION FOR STATIC DIPOLE POLARIZABILITIES OF ATOMS NA THROUGH CA [J]. PHYSICAL REVIEW A, 1976, 14 (03): : 915 - 918

[23] SIEGBAHN PEM, SWEDEN

[24] MCSCF PSEUDOPOTENTIAL CALCULATIONS FOR THE ALKALI HYDRIDES AND THEIR ANIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (07) : 3989 - 3998

[25] GAUSSIAN BASIS SET FOR MOLECULAR WAVEFUNCTIONS CONTAINING THIRD-ROW ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (03) : 1033 - &

[26] ALL-ELECTRON GVB/CI POTENTIAL CURVES FOR THE X1-SIGMA-G+ STATE OF CS2 [J]. CHEMICAL PHYSICS LETTERS, 1982, 92 (01) : 54 - 58

[21] RAFFENETTI RC, 1977, QCPE328 IND U PROGR

[22] FINITE PERTURBATION CALCULATION FOR STATIC DIPOLE POLARIZABILITIES OF ATOMS NA THROUGH CA [J]. PHYSICAL REVIEW A, 1976, 14 (03): : 915 - 918

[23] SIEGBAHN PEM, SWEDEN

[24] MCSCF PSEUDOPOTENTIAL CALCULATIONS FOR THE ALKALI HYDRIDES AND THEIR ANIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (07) : 3989 - 3998

[25] GAUSSIAN BASIS SET FOR MOLECULAR WAVEFUNCTIONS CONTAINING THIRD-ROW ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (03) : 1033 - &

[26] ALL-ELECTRON GVB/CI POTENTIAL CURVES FOR THE X1-SIGMA-G+ STATE OF CS2 [J]. CHEMICAL PHYSICS LETTERS, 1982, 92 (01) : 54 - 58