CALCULATION OF ELECTRON-AFFINITY OF LITHIUM MOLECULE

[1] APPLICATIONS OF A SIMPLE MOLECULAR WAVEFUNCTION .6. FSGO OPEN-SHELL CALCULATIONS ON FIRST-ROW DIATOMIC MOLECULAR SYSTEMS [J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1974, 70 (05): : 826 - 836

[2] MODEL POTENTIAL CALCULATIONS OF POTENTIAL ENERGIES OF EXCITED-STATES OF LI+-2 [J]. CHEMICAL PHYSICS LETTERS, 1975, 36 (02) : 137 - 144

[3] Cade P. E., 1974, Atomic Data and Nuclear Data Tables, V13, P339, DOI 10.1016/0092-640X(74)90006-0

[4] THEORETICAL STUDIES OF MOLECULAR IONS - VERTICAL IONIZATION-POTENTIALS OF NITROGEN MOLECULE [J]. CHEMICAL PHYSICS LETTERS, 1974, 26 (02) : 296 - 300

[5] ANALYTICAL SELF-CONSISTENT FIELD FUNCTIONS FOR POSITIVE IONS .1. ISOELECTRONIC SERIES WITH 2 TO 10 ELECTRONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (04) : 996 - &

[6] EXTENDED HARTREE-FOCK GROUND-STATE WAVEFUNCTIONS FOR LITHIUM MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (05) : 1568 - &

[7] CONVERGENCE PROBLEMS IN SOLUTION OF SCF EQUATIONS [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1974, 8 (01) : 107 - 117

[8] THEORETICAL STUDIES OF MOLECULAR IONS - IONIZATION-POTENTIAL AND ELECTRON AFFINITY OF BH [J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (02) : 535 - 540

[9] HARTREE-FOCK POTENTIAL-ENERGY CURVES, SPECTROSCOPIC CONSTANTS, AND 1-ELECTRON PROPERTIES FOR LOWEST 2 SIGMA+G+ AND 2 PI-MU STATES OF LI2+ [J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (06) : 2654 - 2656

[10] 3 DIMENSIONAL BOND-CHARGE MODELS FOR POTENTIAL CURVES OF DIATOMIC-MOLECULES [J]. THEORETICA CHIMICA ACTA, 1973, 31 (02): : 103 - 109

[1] APPLICATIONS OF A SIMPLE MOLECULAR WAVEFUNCTION .6. FSGO OPEN-SHELL CALCULATIONS ON FIRST-ROW DIATOMIC MOLECULAR SYSTEMS [J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1974, 70 (05): : 826 - 836

[2] MODEL POTENTIAL CALCULATIONS OF POTENTIAL ENERGIES OF EXCITED-STATES OF LI+-2 [J]. CHEMICAL PHYSICS LETTERS, 1975, 36 (02) : 137 - 144

[3] Cade P. E., 1974, Atomic Data and Nuclear Data Tables, V13, P339, DOI 10.1016/0092-640X(74)90006-0

[4] THEORETICAL STUDIES OF MOLECULAR IONS - VERTICAL IONIZATION-POTENTIALS OF NITROGEN MOLECULE [J]. CHEMICAL PHYSICS LETTERS, 1974, 26 (02) : 296 - 300

[5] ANALYTICAL SELF-CONSISTENT FIELD FUNCTIONS FOR POSITIVE IONS .1. ISOELECTRONIC SERIES WITH 2 TO 10 ELECTRONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (04) : 996 - &

[6] EXTENDED HARTREE-FOCK GROUND-STATE WAVEFUNCTIONS FOR LITHIUM MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (05) : 1568 - &

[7] CONVERGENCE PROBLEMS IN SOLUTION OF SCF EQUATIONS [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1974, 8 (01) : 107 - 117

[8] THEORETICAL STUDIES OF MOLECULAR IONS - IONIZATION-POTENTIAL AND ELECTRON AFFINITY OF BH [J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (02) : 535 - 540

[9] HARTREE-FOCK POTENTIAL-ENERGY CURVES, SPECTROSCOPIC CONSTANTS, AND 1-ELECTRON PROPERTIES FOR LOWEST 2 SIGMA+G+ AND 2 PI-MU STATES OF LI2+ [J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (06) : 2654 - 2656

[10] 3 DIMENSIONAL BOND-CHARGE MODELS FOR POTENTIAL CURVES OF DIATOMIC-MOLECULES [J]. THEORETICA CHIMICA ACTA, 1973, 31 (02): : 103 - 109