Spin density properties from the electron propagator: Hyperfine and nuclear spin-spin couplings

[11] BORN G, 1982, INT J QUANTUM CHEM, P633

[12] ELECTRON PROPAGATOR THEORY FOR THE CALCULATION OF MOLECULAR ELECTRON-BINDING ENERGIES AND PHOTO-IONIZATION INTENSITIES [J]. PHYSICA SCRIPTA, 1980, 21 (3-4) : 378 - 384

[13] ELEMENTARY FINITE ORDER PERTURBATION-THEORY FOR VERTICAL IONIZATION ENERGIES [J]. JOURNAL OF CHEMICAL PHYSICS, 1978, 68 (01) : 74 - 85

[14] AN IMPROVED OPTICAL-POTENTIAL FOR MANY-ELECTRON GREENS-FUNCTION CALCULATIONS - LIH AND H2O [J]. CHEMICAL PHYSICS LETTERS, 1980, 70 (03) : 569 - 574

[15] ELECTRONIC MOLECULAR-PROPERTIES BY MANY-BODY GREENS FUNCTION METHOD - LIH AND H2O [J]. MOLECULAR PHYSICS, 1978, 35 (01) : 129 - 144

[16] Cederbaum L. S., 1977, Adv. Chem. Phys., V36, P205, DOI DOI 10.1002/9780470142554.ch4

[17] DIRECT CALCULATION OF IONIZATION-POTENTIALS OF ATOMS AND MOLECULES - APPLICATION TO NE [J]. CHEMICAL PHYSICS LETTERS, 1974, 24 (02) : 263 - 266

[18] SIMPLE EXPLANATION OF BREAKDOWN OF KOOPMANS THEOREM FOR F2 AND N2 [J]. CHEMICAL PHYSICS LETTERS, 1974, 25 (04) : 562 - 563

[19] CORRELATION-EFFECTS IN THE IONIZATION OF MOLECULES - BREAKDOWN OF THE MOLECULAR-ORBITAL PICTURE [J]. ADVANCES IN CHEMICAL PHYSICS, 1986, 65 : 115 - 159

[20] CALCULATION OF VERTICAL IONIZATION POTENTIALS OF FORMALDEHYDE BY MEANS OF PERTURBATION THEORY [J]. CHEMICAL PHYSICS LETTERS, 1971, 11 (04) : 421 - +

[11] BORN G, 1982, INT J QUANTUM CHEM, P633

[12] ELECTRON PROPAGATOR THEORY FOR THE CALCULATION OF MOLECULAR ELECTRON-BINDING ENERGIES AND PHOTO-IONIZATION INTENSITIES [J]. PHYSICA SCRIPTA, 1980, 21 (3-4) : 378 - 384

[13] ELEMENTARY FINITE ORDER PERTURBATION-THEORY FOR VERTICAL IONIZATION ENERGIES [J]. JOURNAL OF CHEMICAL PHYSICS, 1978, 68 (01) : 74 - 85

[14] AN IMPROVED OPTICAL-POTENTIAL FOR MANY-ELECTRON GREENS-FUNCTION CALCULATIONS - LIH AND H2O [J]. CHEMICAL PHYSICS LETTERS, 1980, 70 (03) : 569 - 574

[15] ELECTRONIC MOLECULAR-PROPERTIES BY MANY-BODY GREENS FUNCTION METHOD - LIH AND H2O [J]. MOLECULAR PHYSICS, 1978, 35 (01) : 129 - 144

[16] Cederbaum L. S., 1977, Adv. Chem. Phys., V36, P205, DOI DOI 10.1002/9780470142554.ch4

[17] DIRECT CALCULATION OF IONIZATION-POTENTIALS OF ATOMS AND MOLECULES - APPLICATION TO NE [J]. CHEMICAL PHYSICS LETTERS, 1974, 24 (02) : 263 - 266

[18] SIMPLE EXPLANATION OF BREAKDOWN OF KOOPMANS THEOREM FOR F2 AND N2 [J]. CHEMICAL PHYSICS LETTERS, 1974, 25 (04) : 562 - 563

[19] CORRELATION-EFFECTS IN THE IONIZATION OF MOLECULES - BREAKDOWN OF THE MOLECULAR-ORBITAL PICTURE [J]. ADVANCES IN CHEMICAL PHYSICS, 1986, 65 : 115 - 159

[20] CALCULATION OF VERTICAL IONIZATION POTENTIALS OF FORMALDEHYDE BY MEANS OF PERTURBATION THEORY [J]. CHEMICAL PHYSICS LETTERS, 1971, 11 (04) : 421 - +