ELECTRONIC STATES OF PBS

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

[2] RELATIVISTIC CONFIGURATION-INTERACTION CALCULATIONS OF LOW-LYING STATES OF PBF [J]. JOURNAL OF CHEMICAL PHYSICS, 1985, 83 (05) : 2311 - 2315

[3] 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

[4] RELATIVISTIC CONFIGURATION-INTERACTION CALCULATIONS OF THE LOW-LYING STATES OF TIF [J]. JOURNAL OF CHEMICAL PHYSICS, 1985, 82 (08) : 3741 - 3746

[5] 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

[6] 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

[7] BALASUBRAMANIAN K, ADV CHEM PHYS

[8] ROTATIONAL ANALYSIS OF BANDS OF ABSORPTION SPECTRUM OF PBS [J]. PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON, 1963, 81 (522): : 697 - &

[9] BURKIN B, 1980, J PHYS B ATOM MOL PH, V13, P3783

[10] 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

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

[2] RELATIVISTIC CONFIGURATION-INTERACTION CALCULATIONS OF LOW-LYING STATES OF PBF [J]. JOURNAL OF CHEMICAL PHYSICS, 1985, 83 (05) : 2311 - 2315

[3] 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

[4] RELATIVISTIC CONFIGURATION-INTERACTION CALCULATIONS OF THE LOW-LYING STATES OF TIF [J]. JOURNAL OF CHEMICAL PHYSICS, 1985, 82 (08) : 3741 - 3746

[5] 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

[6] 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

[7] BALASUBRAMANIAN K, ADV CHEM PHYS

[8] ROTATIONAL ANALYSIS OF BANDS OF ABSORPTION SPECTRUM OF PBS [J]. PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON, 1963, 81 (522): : 697 - &

[9] BURKIN B, 1980, J PHYS B ATOM MOL PH, V13, P3783

[10] 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