RELATIVISTIC EFFECTS IN CHEMICAL-SYSTEMS

[1] DIRAC-SLATER MODEL CALCULATIONS OF IONIZATION ENERGIES FOR CESIUM-HALIDE MOLECULES [J]. MOLECULAR PHYSICS, 1977, 33 (01) : 199 - 205

[2] PSEUDOPOTENTIALS THAT WORK - FROM H TO PU [J]. PHYSICAL REVIEW B, 1982, 26 (08): : 4199 - 4228

[3] BAGUS PS, 1975, CHEM PHYS LETT, V33, P408, DOI 10.1016/0009-2614(75)85741-1

[4] RELATIVISTIC MOLECULAR-STRUCTURE CALCULATIONS INCLUDING CI FOR SEVERAL LOW-LYING STATES OF SNO [J]. CHEMICAL PHYSICS LETTERS, 1983, 100 (03) : 273 - 276

[5] RELATIVISTIC QUANTUM CALCULATIONS OF LOW-LYING STATES OF SNH - COMPARISONS WITH THE ELECTRONIC-SPECTRA OF SNH AND WITH THE PROPERTIES OF PBH [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1984, 103 (01) : 105 - 112

[6] ELECTRON-STRUCTURE CALCULATIONS INCLUDING CI FOR 10 LOW-LYING STATES OF PB-2 AND SN-2 - PARTITION-FUNCTION AND DISSOCIATION-ENERGY OF SN-2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (01) : 321 - 327

[7] RELATIVISTIC QUANTUM CALCULATIONS OF LOW-LYING STATES OF LEAD HYDRIDE - COMPARISON WITH EXPERIMENTAL SPECTRA [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1984, 88 (06) : 1146 - 1148

[8] RELATIVISTIC CONFIGURATION-INTERACTION CALCULATIONS OF LOW-LYING STATES OF SNO+, PBO+, PBS+, AND PBSE+ - COMPARISON WITH THE PHOTOELECTRON-SPECTRA OF SNO [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1984, 88 (23) : 5759 - 5763

[9] RELATIVISTIC CONFIGURATION-INTERACTION CALCULATIONS FOR SEVERAL LOW-LYING STATES OF PBO - COMPARISON WITH CHEMI-LUMINESCENT SPECTRA [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1983, 87 (24) : 4857 - 4861

[10] BALASUBRAMANIAN K, 1985, J CHEM PHYS

[1] DIRAC-SLATER MODEL CALCULATIONS OF IONIZATION ENERGIES FOR CESIUM-HALIDE MOLECULES [J]. MOLECULAR PHYSICS, 1977, 33 (01) : 199 - 205

[2] PSEUDOPOTENTIALS THAT WORK - FROM H TO PU [J]. PHYSICAL REVIEW B, 1982, 26 (08): : 4199 - 4228

[3] BAGUS PS, 1975, CHEM PHYS LETT, V33, P408, DOI 10.1016/0009-2614(75)85741-1

[4] RELATIVISTIC MOLECULAR-STRUCTURE CALCULATIONS INCLUDING CI FOR SEVERAL LOW-LYING STATES OF SNO [J]. CHEMICAL PHYSICS LETTERS, 1983, 100 (03) : 273 - 276

[5] RELATIVISTIC QUANTUM CALCULATIONS OF LOW-LYING STATES OF SNH - COMPARISONS WITH THE ELECTRONIC-SPECTRA OF SNH AND WITH THE PROPERTIES OF PBH [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1984, 103 (01) : 105 - 112

[6] ELECTRON-STRUCTURE CALCULATIONS INCLUDING CI FOR 10 LOW-LYING STATES OF PB-2 AND SN-2 - PARTITION-FUNCTION AND DISSOCIATION-ENERGY OF SN-2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (01) : 321 - 327

[7] RELATIVISTIC QUANTUM CALCULATIONS OF LOW-LYING STATES OF LEAD HYDRIDE - COMPARISON WITH EXPERIMENTAL SPECTRA [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1984, 88 (06) : 1146 - 1148

[8] RELATIVISTIC CONFIGURATION-INTERACTION CALCULATIONS OF LOW-LYING STATES OF SNO+, PBO+, PBS+, AND PBSE+ - COMPARISON WITH THE PHOTOELECTRON-SPECTRA OF SNO [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1984, 88 (23) : 5759 - 5763

[9] RELATIVISTIC CONFIGURATION-INTERACTION CALCULATIONS FOR SEVERAL LOW-LYING STATES OF PBO - COMPARISON WITH CHEMI-LUMINESCENT SPECTRA [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1983, 87 (24) : 4857 - 4861

[10] BALASUBRAMANIAN K, 1985, J CHEM PHYS