CALCULATION OF POTENTIAL CURVES FOR HALOGEN MOLECULE NEGATIVE-IONS

[1] MULTISTRUCTURE VALENCE-BOND AND ATOMS-IN-MOLECULES CALCULATIONS FOR LIF F2 AND F2- [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (01) : 478 - +

[2] BALINTKURTI GG, 1974, ORBITAL THEORIES MOL

[3] Clementi E., 1974, Atomic Data and Nuclear Data Tables, V14, P177, DOI 10.1016/S0092-640X(74)80016-1

[4] DISSOCIATION ENERGY OF F- AND STABILITY OF ALKALI PERLFUORIDES [J]. MOLECULAR PHYSICS, 1971, 21 (02) : 193 - &

[5] DILLER K, 1975, THESIS

[6] GENERAL PSEUDOPOTENTIAL MODEL FOR MOLECULES WITH MANY VALENCE-ELECTRONS [J]. MOLECULAR PHYSICS, 1975, 29 (03) : 953 - 970

[7] DIXON RN, TO BE PUBLISHED

[8] SINGLE-CONFIGURATION WAVEFUNCTIONS AND POTENTIAL CURVES FOR LOW-LYING STATES OF HE2+,NE2+,AR2+,F2-,CL2- AND GROUND STATE OF CL2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (11) : 5247 - &

[9] HUZINAGA S, 1971, APPROXIMATE ATOMIC E

[10] THEORY OF SELF-TRAPPED HOLE IN ALKALI HALIDES [J]. PHYSICAL REVIEW, 1969, 184 (03): : 884 - &

[1] MULTISTRUCTURE VALENCE-BOND AND ATOMS-IN-MOLECULES CALCULATIONS FOR LIF F2 AND F2- [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (01) : 478 - +

[2] BALINTKURTI GG, 1974, ORBITAL THEORIES MOL

[3] Clementi E., 1974, Atomic Data and Nuclear Data Tables, V14, P177, DOI 10.1016/S0092-640X(74)80016-1

[4] DISSOCIATION ENERGY OF F- AND STABILITY OF ALKALI PERLFUORIDES [J]. MOLECULAR PHYSICS, 1971, 21 (02) : 193 - &

[5] DILLER K, 1975, THESIS

[6] GENERAL PSEUDOPOTENTIAL MODEL FOR MOLECULES WITH MANY VALENCE-ELECTRONS [J]. MOLECULAR PHYSICS, 1975, 29 (03) : 953 - 970

[7] DIXON RN, TO BE PUBLISHED

[8] SINGLE-CONFIGURATION WAVEFUNCTIONS AND POTENTIAL CURVES FOR LOW-LYING STATES OF HE2+,NE2+,AR2+,F2-,CL2- AND GROUND STATE OF CL2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (11) : 5247 - &

[9] HUZINAGA S, 1971, APPROXIMATE ATOMIC E

[10] THEORY OF SELF-TRAPPED HOLE IN ALKALI HALIDES [J]. PHYSICAL REVIEW, 1969, 184 (03): : 884 - &