SPIN-COUPLED VALENCE BOND STUDY OF LOW-LYING STATES OF LIHE

[1] INFRARED PREDISSOCIATION SPECTRUM OF THE H-3+ ION [J]. JOURNAL OF CHEMICAL PHYSICS, 1984, 81 (01) : 91 - 112

[2] Cooper D.L., 1984, FARADAY S CHEM SOC, V19, P149

[3] MCSCF STUDY OF THE SPIN ORBIT COUPLING IN OH (CHI-2PI-I) [J]. MOLECULAR PHYSICS, 1985, 54 (02) : 439 - 443

[4] THE DIPOLE-MOMENT OF LIH(X-1-SIGMA+) - SPIN-COUPLED VALENCE-BOND STUDY [J]. CHEMICAL PHYSICS LETTERS, 1985, 118 (06) : 580 - 584

[5] ABINITIO CALCULATION OF MOLECULAR SPIN-ORBIT-COUPLING CONSTANTS USING A UNIVERSAL EVEN-TEMPERED BASIS SET OF EXPONENTIAL FUNCTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (12) : 6088 - 6090

[6] UNIVERSAL SYSTEMATIC SEQUENCES OF EVEN-TEMPERED BASIS FUNCTIONS IN ELECTRONIC-STRUCTURE STUDIES OF NEGATIVE-IONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 77 (09) : 4551 - 4554

[7] UNIVERSAL SYSTEMATIC SEQUENCE OF EVEN-TEMPERED EXPONENTIAL-TYPE FUNCTIONS IN ELECTRONIC-STRUCTURE STUDIES [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 77 (10) : 5053 - 5057

[8] THE USE OF UNIVERSAL EVEN-TEMPERED BASIS-SETS IN SPIN-COUPLED WAVEFUNCTIONS - THE ELECTRON-AFFINITY OF LI(S-2) [J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1983, 16 (20) : 3703 - 3712

[9] ABINITIO CALCULATION OF ATOMIC SPIN ORBIT COUPLING-CONSTANTS USING A UNIVERSAL SYSTEMATIC SEQUENCE OF EVEN-TEMPERED EXPONENTIAL-TYPE BASIS-SETS [J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1982, 15 (04) : 493 - 501

[10] COOPER DL, 1983, J CHEM PHYS, V86, P2456

[1] INFRARED PREDISSOCIATION SPECTRUM OF THE H-3+ ION [J]. JOURNAL OF CHEMICAL PHYSICS, 1984, 81 (01) : 91 - 112

[2] Cooper D.L., 1984, FARADAY S CHEM SOC, V19, P149

[3] MCSCF STUDY OF THE SPIN ORBIT COUPLING IN OH (CHI-2PI-I) [J]. MOLECULAR PHYSICS, 1985, 54 (02) : 439 - 443

[4] THE DIPOLE-MOMENT OF LIH(X-1-SIGMA+) - SPIN-COUPLED VALENCE-BOND STUDY [J]. CHEMICAL PHYSICS LETTERS, 1985, 118 (06) : 580 - 584

[5] ABINITIO CALCULATION OF MOLECULAR SPIN-ORBIT-COUPLING CONSTANTS USING A UNIVERSAL EVEN-TEMPERED BASIS SET OF EXPONENTIAL FUNCTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (12) : 6088 - 6090

[6] UNIVERSAL SYSTEMATIC SEQUENCES OF EVEN-TEMPERED BASIS FUNCTIONS IN ELECTRONIC-STRUCTURE STUDIES OF NEGATIVE-IONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 77 (09) : 4551 - 4554

[7] UNIVERSAL SYSTEMATIC SEQUENCE OF EVEN-TEMPERED EXPONENTIAL-TYPE FUNCTIONS IN ELECTRONIC-STRUCTURE STUDIES [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 77 (10) : 5053 - 5057

[8] THE USE OF UNIVERSAL EVEN-TEMPERED BASIS-SETS IN SPIN-COUPLED WAVEFUNCTIONS - THE ELECTRON-AFFINITY OF LI(S-2) [J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1983, 16 (20) : 3703 - 3712

[9] ABINITIO CALCULATION OF ATOMIC SPIN ORBIT COUPLING-CONSTANTS USING A UNIVERSAL SYSTEMATIC SEQUENCE OF EVEN-TEMPERED EXPONENTIAL-TYPE BASIS-SETS [J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1982, 15 (04) : 493 - 501

[10] COOPER DL, 1983, J CHEM PHYS, V86, P2456