CALCULATION OF VERTICAL IONIZATION POTENTIALS OF FORMALDEHYDE BY MEANS OF PERTURBATION THEORY

[1] BAKER AD, 1968, J MASS SPECTRY ION P, V1, P285

[2] COMBINED SCF AND CI METHOD FOR CALCULATION OF ELECTRONICALLY EXCITED STATES MOLECULES - POTENTIAL CURVES FOR LOW-LYING STATES OF FORMALDEHYDE [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (04) : 1368 - +

[3] CI METHOD FOR STUDY OF GENERAL MOLECULAR POTENTIALS [J]. THEORETICA CHIMICA ACTA, 1968, 12 (03): : 183 - &

[4] CEDERBAUM L, THESIS TU MUNICH

[5] ECKER F, TO BE PUBLISHED

[6] Koopmans T., 1934, PHYSICA, V1, P104, DOI [10.1016/S0031-8914(34)90011-2, DOI 10.1016/S0031-8914(34)90011-2, 10.1016/s0031-8914(34)90011-2]

[7] ONE-ELECTRON PROPERTIES OF NEAR-HARTREE-FOCK WAVEFUNCTIONS .2. HCHO CO [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (05) : 2216 - +

[8] Peyerimhoff SD, 1971, CHEM PHYS LETT, V8, P129, DOI 10.1016/0009-2614(71)80596-1

[1] BAKER AD, 1968, J MASS SPECTRY ION P, V1, P285

[2] COMBINED SCF AND CI METHOD FOR CALCULATION OF ELECTRONICALLY EXCITED STATES MOLECULES - POTENTIAL CURVES FOR LOW-LYING STATES OF FORMALDEHYDE [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (04) : 1368 - +

[3] CI METHOD FOR STUDY OF GENERAL MOLECULAR POTENTIALS [J]. THEORETICA CHIMICA ACTA, 1968, 12 (03): : 183 - &

[4] CEDERBAUM L, THESIS TU MUNICH

[5] ECKER F, TO BE PUBLISHED

[6] Koopmans T., 1934, PHYSICA, V1, P104, DOI [10.1016/S0031-8914(34)90011-2, DOI 10.1016/S0031-8914(34)90011-2, 10.1016/s0031-8914(34)90011-2]

[7] ONE-ELECTRON PROPERTIES OF NEAR-HARTREE-FOCK WAVEFUNCTIONS .2. HCHO CO [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (05) : 2216 - +

[8] Peyerimhoff SD, 1971, CHEM PHYS LETT, V8, P129, DOI 10.1016/0009-2614(71)80596-1