RELATIVISTIC QUANTUM CALCULATIONS OF SPECTROSCOPIC PROPERTIES OF BIH

[1] [Anonymous], 1971, ATOMIC ENERGY LEVELS

[2] RELATIVISTIC CALCULATIONS OF THE SPECTROSCOPIC PROPERTIES OF LOW-LYING STATES OF ICI [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1985, 110 (02) : 339 - 346

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

[4] 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

[5] 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

[6] RELATIVISTIC CONFIGURATION-INTERACTION CALCULATIONS OF THE LOW-LYING STATES OF ICI AND ICI+ [J]. CHEMICAL PHYSICS, 1985, 95 (02) : 225 - 234

[7] 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

[8] BALASUBRAMANIAN K, 1985, CHEM PHYS LETT, V114, P210

[9] RELATIVISTIC ABINITIO MOLECULAR-STRUCTURE CALCULATIONS INCLUDING CONFIGURATION-INTERACTION WITH APPLICATION TO 6 STATES OF TIH [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (10) : 5087 - 5092

[10] RELATIVISTIC EFFECTIVE POTENTIAL CI CALCULATIONS INCLUDING SPIN ORBIT COUPLING FOR THE GROUND-STATE OF BI2 [J]. CHEMICAL PHYSICS LETTERS, 1984, 109 (02) : 145 - 149

[1] [Anonymous], 1971, ATOMIC ENERGY LEVELS

[2] RELATIVISTIC CALCULATIONS OF THE SPECTROSCOPIC PROPERTIES OF LOW-LYING STATES OF ICI [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1985, 110 (02) : 339 - 346

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

[4] 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

[5] 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

[6] RELATIVISTIC CONFIGURATION-INTERACTION CALCULATIONS OF THE LOW-LYING STATES OF ICI AND ICI+ [J]. CHEMICAL PHYSICS, 1985, 95 (02) : 225 - 234

[7] 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

[8] BALASUBRAMANIAN K, 1985, CHEM PHYS LETT, V114, P210

[9] RELATIVISTIC ABINITIO MOLECULAR-STRUCTURE CALCULATIONS INCLUDING CONFIGURATION-INTERACTION WITH APPLICATION TO 6 STATES OF TIH [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (10) : 5087 - 5092

[10] RELATIVISTIC EFFECTIVE POTENTIAL CI CALCULATIONS INCLUDING SPIN ORBIT COUPLING FOR THE GROUND-STATE OF BI2 [J]. CHEMICAL PHYSICS LETTERS, 1984, 109 (02) : 145 - 149