WAVEFUNCTION APPROACH TO EQUATIONS OF MOTION GREENS FUNCTION METHODS

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

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

[3] CHANG TN, 1976, PHYS REV A, V13, P236

[4] DAY OW, 1975, J CHEM PHYS, V62, P116

[5] MANY-BODY THEORIES OF ELECTRONIC STRUCTURE OF ATOMS AND MOLECULES [J]. ANNUAL REVIEW OF PHYSICAL CHEMISTRY, 1971, 22 : 313 - &

[6] HERMAN M, TO BE PUBLISHED

[7] HOHLNEICHER G, 1972, ELECTRON SPECTROSCOP, P647

[8] CORRELATION EFFECTS IN ATOMS [J]. PHYSICAL REVIEW, 1963, 131 (02): : 684 - &

[9] FREQUENCY-DEPENDENT POLARIZABILITY OF ATOMIC OGEN CALCULATED BY MANY-BODY THEORY [J]. PHYSICAL REVIEW, 1969, 182 (01): : 84 - &

[10] MANY-BODY PERTURBATION-THEORY CALCULATION OF ATOMIC POLARIZABILITIES [J]. PHYSICAL REVIEW, 1966, 152 (01): : 62 - &

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

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

[3] CHANG TN, 1976, PHYS REV A, V13, P236

[4] DAY OW, 1975, J CHEM PHYS, V62, P116

[5] MANY-BODY THEORIES OF ELECTRONIC STRUCTURE OF ATOMS AND MOLECULES [J]. ANNUAL REVIEW OF PHYSICAL CHEMISTRY, 1971, 22 : 313 - &

[6] HERMAN M, TO BE PUBLISHED

[7] HOHLNEICHER G, 1972, ELECTRON SPECTROSCOP, P647

[8] CORRELATION EFFECTS IN ATOMS [J]. PHYSICAL REVIEW, 1963, 131 (02): : 684 - &

[9] FREQUENCY-DEPENDENT POLARIZABILITY OF ATOMIC OGEN CALCULATED BY MANY-BODY THEORY [J]. PHYSICAL REVIEW, 1969, 182 (01): : 84 - &

[10] MANY-BODY PERTURBATION-THEORY CALCULATION OF ATOMIC POLARIZABILITIES [J]. PHYSICAL REVIEW, 1966, 152 (01): : 62 - &