VALENCE TYPE VACANT ORBITALS FOR CONFIGURATION-INTERACTION CALCULATIONS

[1] THEORETICAL CALCULATION OF POTENTIAL CURVES OF BE2 MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (12) : 4972 - &

[2] BOROWICZ FW, 1977, METHODS ELECTRONIC S, P79

[3] HUZINAGA S, 1973, ADV QUANTUM CHEM, V7, P187

[4] NONCLASSICAL TERMS IN TRUE EFFECTIVE VALENCE SHELL HAMILTONIAN - 2ND QUANTIZED FORMALISM [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (03) : 1071 - 1088

[5] IWATA S, 1974, THEOR CHIM ACTA, V33, P4972

[6] Kimura K., 1981, HDB HE I PHOTOELECTR

[7] KOSUGI N, UNPUBLISHED

[8] MULTICONFIGURATION SELF-CONSISTENT-FIELD STUDY OF THE IMPORTANCE OF TRIPLY AND QUADRUPLY EXCITED ELECTRONIC CONFIGURATIONS IN THE WATER MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 73 (04) : 1765 - 1769

[9] SPECTRUM OF MOLECULAR NITROGEN [J]. JOURNAL OF PHYSICAL AND CHEMICAL REFERENCE DATA, 1977, 6 (01) : 113 - 307

[10] A COMPLETE ACTIVE SPACE SCF METHOD (CASSCF) USING A DENSITY-MATRIX FORMULATED SUPER-CI APPROACH [J]. CHEMICAL PHYSICS, 1980, 48 (02) : 157 - 173

[1] THEORETICAL CALCULATION OF POTENTIAL CURVES OF BE2 MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (12) : 4972 - &

[2] BOROWICZ FW, 1977, METHODS ELECTRONIC S, P79

[3] HUZINAGA S, 1973, ADV QUANTUM CHEM, V7, P187

[4] NONCLASSICAL TERMS IN TRUE EFFECTIVE VALENCE SHELL HAMILTONIAN - 2ND QUANTIZED FORMALISM [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (03) : 1071 - 1088

[5] IWATA S, 1974, THEOR CHIM ACTA, V33, P4972

[6] Kimura K., 1981, HDB HE I PHOTOELECTR

[7] KOSUGI N, UNPUBLISHED

[8] MULTICONFIGURATION SELF-CONSISTENT-FIELD STUDY OF THE IMPORTANCE OF TRIPLY AND QUADRUPLY EXCITED ELECTRONIC CONFIGURATIONS IN THE WATER MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 73 (04) : 1765 - 1769

[9] SPECTRUM OF MOLECULAR NITROGEN [J]. JOURNAL OF PHYSICAL AND CHEMICAL REFERENCE DATA, 1977, 6 (01) : 113 - 307

[10] A COMPLETE ACTIVE SPACE SCF METHOD (CASSCF) USING A DENSITY-MATRIX FORMULATED SUPER-CI APPROACH [J]. CHEMICAL PHYSICS, 1980, 48 (02) : 157 - 173