EXTENSION OF KOOPMANS THEOREM .4. IONIZATION-POTENTIALS FROM CORRELATED WAVEFUNCTIONS FOR MOLECULAR FLUORINE

[1] AB-INITIO STUDIES OF POTENTIAL-ENERGY CURVES FOR LOW-LYING STATES OF F2+ AND F2++ [J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1974, 7 (11) : 1411 - 1416

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

[3] ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .3. A HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR N2(X1SIGMAG+) AND N2+(X2SIGMAG+A 2PIU B2SIGMAU+) MOLECULAR IONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (05) : 1973 - &

[4] IMPROVED CALCULATIONS OF IONIZATION-POTENTIALS OF CLOSED-SHELL MOLECULES [J]. MOLECULAR PHYSICS, 1973, 26 (06) : 1405 - 1424

[5] BREAKDOWN OF KOOPMANS THEOREM FOR NITROGEN [J]. CHEMICAL PHYSICS LETTERS, 1973, 18 (04) : 503 - 508

[6] CEDERBAUM LS, 1974, CHEM PHYS LETT, V25, P563

[7] PHOTOELECTRON SPECTRA OF HALOGENS [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (06) : 2651 - &

[8] THEORETICAL STUDY OF F2 MOLECULE USING METHOD OF OPTIMIZED VALENCE CONFIGURATIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (07) : 3532 - &

[9] EXTENDED HARTREE-FOCK WAVENFUNCTIONS - OPTIMIZED VALENCE CONFIGURATIONS FOR H2 AND LI2 OPTIMIZED DOUBLE CONFIGURATIONS FOR F2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (01) : 87 - &

[10] DAS G, 1972, ANL7955 ARG NATL LAB

[1] AB-INITIO STUDIES OF POTENTIAL-ENERGY CURVES FOR LOW-LYING STATES OF F2+ AND F2++ [J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1974, 7 (11) : 1411 - 1416

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

[3] ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .3. A HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR N2(X1SIGMAG+) AND N2+(X2SIGMAG+A 2PIU B2SIGMAU+) MOLECULAR IONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (05) : 1973 - &

[4] IMPROVED CALCULATIONS OF IONIZATION-POTENTIALS OF CLOSED-SHELL MOLECULES [J]. MOLECULAR PHYSICS, 1973, 26 (06) : 1405 - 1424

[5] BREAKDOWN OF KOOPMANS THEOREM FOR NITROGEN [J]. CHEMICAL PHYSICS LETTERS, 1973, 18 (04) : 503 - 508

[6] CEDERBAUM LS, 1974, CHEM PHYS LETT, V25, P563

[7] PHOTOELECTRON SPECTRA OF HALOGENS [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (06) : 2651 - &

[8] THEORETICAL STUDY OF F2 MOLECULE USING METHOD OF OPTIMIZED VALENCE CONFIGURATIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (07) : 3532 - &

[9] EXTENDED HARTREE-FOCK WAVENFUNCTIONS - OPTIMIZED VALENCE CONFIGURATIONS FOR H2 AND LI2 OPTIMIZED DOUBLE CONFIGURATIONS FOR F2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (01) : 87 - &

[10] DAS G, 1972, ANL7955 ARG NATL LAB