A METHOD FOR MOLECULAR IONIZATION-POTENTIALS

[1] BAKER JA, UNPUBLISHED

[2] 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 - &

[3] Cederbaum L.S., 1977, ADV CHEM PHYS, V36, P205, DOI [DOI 10.1002/9780470142554.ch4, 10.1002/9780470142554.ch4]

[4] COMPLETE BREAKDOWN OF QUASIPARTICLE PICTURE FOR INNER VALENCE-ELECTRONS [J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1977, 10 (15) : L549 - L553

[5] DIRECT CALCULATION OF IONIZATION POTENTIALS OF CLOSED-SHELL ATOMS AND MOLECULES [J]. THEORETICA CHIMICA ACTA, 1973, 31 (03): : 239 - 260

[6] ITERATIVE CALCULATION OF A FEW OF LOWEST EIGENVALUES AND CORRESPONDING EIGENVECTORS OF LARGE REAL-SYMMETRIC MATRICES [J]. JOURNAL OF COMPUTATIONAL PHYSICS, 1975, 17 (01) : 87 - 94

[7] Moment-conserving decoupling of Green functions via Pade approximants [J]. CHEMICAL PHYSICS LETTERS, 1970, 7 (06) : 573 - 576

[8] COMPLETE TREATMENT OF ELECTRON PROPAGATOR THROUGH 3RD ORDER [J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 63 (12) : 5302 - 5304

[9] Koopmans T.A., 1934, PHYSICA, V1, P104, DOI DOI 10.1016/S0031-8914(34)90011-2

[10] Lowdin P.-O., 1968, INT J QUANTUM CHEM, V2, P867, DOI [10.1002/qua.560020612, DOI 10.1002/QUA.560020612]

[1] BAKER JA, UNPUBLISHED

[2] 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 - &

[3] Cederbaum L.S., 1977, ADV CHEM PHYS, V36, P205, DOI [DOI 10.1002/9780470142554.ch4, 10.1002/9780470142554.ch4]

[4] COMPLETE BREAKDOWN OF QUASIPARTICLE PICTURE FOR INNER VALENCE-ELECTRONS [J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1977, 10 (15) : L549 - L553

[5] DIRECT CALCULATION OF IONIZATION POTENTIALS OF CLOSED-SHELL ATOMS AND MOLECULES [J]. THEORETICA CHIMICA ACTA, 1973, 31 (03): : 239 - 260

[6] ITERATIVE CALCULATION OF A FEW OF LOWEST EIGENVALUES AND CORRESPONDING EIGENVECTORS OF LARGE REAL-SYMMETRIC MATRICES [J]. JOURNAL OF COMPUTATIONAL PHYSICS, 1975, 17 (01) : 87 - 94

[7] Moment-conserving decoupling of Green functions via Pade approximants [J]. CHEMICAL PHYSICS LETTERS, 1970, 7 (06) : 573 - 576

[8] COMPLETE TREATMENT OF ELECTRON PROPAGATOR THROUGH 3RD ORDER [J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 63 (12) : 5302 - 5304

[9] Koopmans T.A., 1934, PHYSICA, V1, P104, DOI DOI 10.1016/S0031-8914(34)90011-2

[10] Lowdin P.-O., 1968, INT J QUANTUM CHEM, V2, P867, DOI [10.1002/qua.560020612, DOI 10.1002/QUA.560020612]