ON THE LOW-LYING ELECTRONIC STATES OF BIF

[1] EMISSION OF SPECTRUM OF BIF MOLECULE [J]. SPECTROSCOPY LETTERS, 1970, 3 (07) : 157 - &

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

[3] RELATIVISTIC CONFIGURATION-INTERACTION CALCULATIONS OF THE LOW-LYING STATES OF BIH [J]. CHEMICAL PHYSICS LETTERS, 1985, 114 (02) : 201 - 204

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

[5] BALASUBRAMANIAN K, UNPUB J MOL SPECTRY

[6] CHAKOO KJ, 1979, INDIAN J PURE AP PHY, V17, P189

[7] ROTATIONAL STRUCTURE OF 2250 A SYSTEM OF BIF MOLECULE [J]. JOURNAL OF PHYSICS PART B ATOMIC AND MOLECULAR PHYSICS, 1969, 2 (05): : 628 - &

[8] ROTATIONAL STRUCTURE OF 3050-3250 A SYSTEM OF BIF MOLECULE [J]. JOURNAL OF PHYSICS PART B ATOMIC AND MOLECULAR PHYSICS, 1968, 1 (06): : 1223 - &

[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] EMISSION OF SPECTRUM OF BIF MOLECULE [J]. SPECTROSCOPY LETTERS, 1970, 3 (07) : 157 - &

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

[3] RELATIVISTIC CONFIGURATION-INTERACTION CALCULATIONS OF THE LOW-LYING STATES OF BIH [J]. CHEMICAL PHYSICS LETTERS, 1985, 114 (02) : 201 - 204

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

[5] BALASUBRAMANIAN K, UNPUB J MOL SPECTRY

[6] CHAKOO KJ, 1979, INDIAN J PURE AP PHY, V17, P189

[7] ROTATIONAL STRUCTURE OF 2250 A SYSTEM OF BIF MOLECULE [J]. JOURNAL OF PHYSICS PART B ATOMIC AND MOLECULAR PHYSICS, 1969, 2 (05): : 628 - &

[8] ROTATIONAL STRUCTURE OF 3050-3250 A SYSTEM OF BIF MOLECULE [J]. JOURNAL OF PHYSICS PART B ATOMIC AND MOLECULAR PHYSICS, 1968, 1 (06): : 1223 - &

[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