NEAR HARTREE-FOCK CALCULATIONS ON I2 AND ITS POSITIVE AND NEGATIVE-IONS

[1] DISSOCIATION ENERGIES OF GASEOUS BR2 AND I2 [J]. CHEMICAL PHYSICS LETTERS, 1973, 18 (03) : 357 - 358

[2] ABSORPTION SPECTRUM OF GASEOUS F- AND ELECTRON AFFINITIES OF HALOGEN ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (07) : 1540 - &

[3] ELECTRON AFFINITES OF HALOGEN DIATOMIC MOLECULES AS DETERMINED BY ENDOERGIC CHARGE TRANSFER [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (06) : 2724 - &

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

[5] THEORY OF MOLECULAR POLARIZABILITIES [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (06) : 1927 - +

[6] ELECTRON AFFINITIES OF SOME HALOGEN MOLECULES AND CHARGE-TRANSFER FREQUENCY [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (01) : 109 - &

[7] CALCULATION OF POTENTIAL CURVES FOR HALOGEN MOLECULE NEGATIVE-IONS [J]. MOLECULAR PHYSICS, 1976, 32 (06) : 1651 - 1660

[1] DISSOCIATION ENERGIES OF GASEOUS BR2 AND I2 [J]. CHEMICAL PHYSICS LETTERS, 1973, 18 (03) : 357 - 358

[2] ABSORPTION SPECTRUM OF GASEOUS F- AND ELECTRON AFFINITIES OF HALOGEN ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (07) : 1540 - &

[3] ELECTRON AFFINITES OF HALOGEN DIATOMIC MOLECULES AS DETERMINED BY ENDOERGIC CHARGE TRANSFER [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (06) : 2724 - &

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

[5] THEORY OF MOLECULAR POLARIZABILITIES [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (06) : 1927 - +

[6] ELECTRON AFFINITIES OF SOME HALOGEN MOLECULES AND CHARGE-TRANSFER FREQUENCY [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (01) : 109 - &

[7] CALCULATION OF POTENTIAL CURVES FOR HALOGEN MOLECULE NEGATIVE-IONS [J]. MOLECULAR PHYSICS, 1976, 32 (06) : 1651 - 1660