X-RAY PHOTOELECTRON SPECTRA AND MOLECULAR-ORBITAL INTERPRETATION OF VALENCE REGION OF CYANIDE AND NITRATE

[1] SCF MINIMAL BASIS SET CALCULATIONS AND EXCLUSIVE ORBITALS FOR CN- HCN N3- HN3 NCO- AND HNCO [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (04) : 1500 - &

[2] CONFIGURATION-INTERACTION CALCULATIONS FOR GROUND STATE OF OF2,NO-/2,CN- - CANONICAL ORBITALS AND EXCLUSIVE ORBITALS [J]. THEORETICA CHIMICA ACTA, 1969, 15 (04): : 332 - +

[3] Clementi E., 1965, TABLES ATOMIC FUNCTI

[4] SELECTION OF MOLECULAR MATRIX ELEMENTS FROM ATOMIC DATA .2. [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (02) : 835 - &

[5] Core-Electron Binding Energies for Compounds of Boron, Carbon, and Chromium [J]. INORGANIC CHEMISTRY, 1970, 9 (03) : 612 - 615

[6] NITROGEN 1S ELECTRON BINDING ENERGIES . CORRELATIONS WITH MOLECULAR ORBITAL CALCULATED NITROGEN CHARGES [J]. INORGANIC CHEMISTRY, 1969, 8 (12) : 2642 - +

[7] ELECTRONEGATIVITY .1. ORBITAL ELECTRONEGATIVITY OF NEUTRAL ATOMS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1962, 84 (04) : 540 - &

[8] NITROGEN 1S ELECTRON BINDING ENERGIES . CORRELATION WITH CNDO CHARGES [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (07) : 3315 - +

[9] 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]

[10] KRAMER LN, 1971, CHEM PHYS LETT, V8, P183, DOI 10.1016/0009-2614(71)80009-X

[1] SCF MINIMAL BASIS SET CALCULATIONS AND EXCLUSIVE ORBITALS FOR CN- HCN N3- HN3 NCO- AND HNCO [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (04) : 1500 - &

[2] CONFIGURATION-INTERACTION CALCULATIONS FOR GROUND STATE OF OF2,NO-/2,CN- - CANONICAL ORBITALS AND EXCLUSIVE ORBITALS [J]. THEORETICA CHIMICA ACTA, 1969, 15 (04): : 332 - +

[3] Clementi E., 1965, TABLES ATOMIC FUNCTI

[4] SELECTION OF MOLECULAR MATRIX ELEMENTS FROM ATOMIC DATA .2. [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (02) : 835 - &

[5] Core-Electron Binding Energies for Compounds of Boron, Carbon, and Chromium [J]. INORGANIC CHEMISTRY, 1970, 9 (03) : 612 - 615

[6] NITROGEN 1S ELECTRON BINDING ENERGIES . CORRELATIONS WITH MOLECULAR ORBITAL CALCULATED NITROGEN CHARGES [J]. INORGANIC CHEMISTRY, 1969, 8 (12) : 2642 - +

[7] ELECTRONEGATIVITY .1. ORBITAL ELECTRONEGATIVITY OF NEUTRAL ATOMS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1962, 84 (04) : 540 - &

[8] NITROGEN 1S ELECTRON BINDING ENERGIES . CORRELATION WITH CNDO CHARGES [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (07) : 3315 - +

[9] 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]

[10] KRAMER LN, 1971, CHEM PHYS LETT, V8, P183, DOI 10.1016/0009-2614(71)80009-X