RELATIVISTIC CALCULATIONS OF DISSOCIATION-ENERGIES AND RELATED PROPERTIES

[1] MASS SPECTROMETRIC STUDY OF GASEOUS MOLECULES ABOVE AGSN, AUSN, AND CUSN ALLOYS [J]. JOURNAL OF CHEMICAL PHYSICS, 1962, 36 (06) : 1557 - &

[2] ROTATIONAL ANALYSIS OF BANDS OF GASEOUS AU2 MOLECULE [J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1967, 63 (529P): : 39 - &

[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] DISSOCIATION-ENERGY OF THE TL2(G) MOLECULE [J]. JOURNAL OF THE CHEMICAL SOCIETY-CHEMICAL COMMUNICATIONS, 1980, (24) : 1287 - 1288

[5] 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

[6] ELECTRONIC-STRUCTURE FOR THE GROUND-STATE OF T1H FROM RELATIVISTIC MULTICONFIGURATION SCF CALCULATIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 73 (10) : 5160 - 5163

[7] ELECTRONIC-STRUCTURE AND DISSOCIATION CURVES FOR THE GROUND-STATES OF TI2 AND TI-2+ FROM RELATIVISTIC EFFECTIVE POTENTIAL CALCULATIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (02) : 1162 - 1165

[8] IMPROVED ABINITIO EFFECTIVE POTENTIALS FOR AR, KR, AND XE WITH APPLICATIONS TO THEIR HOMONUCLEAR DIMERS [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 75 (11) : 5410 - 5415

[9] CHRISTIANSEN PA, 1979, J CHEM PHYS, V71, P445

[10] ITERATIVE CALCULATION OF A FEW OF LOWEST EIGENVALUES AND CORRESPONDING EIGENVECTORS OF LARGE REAL-SYMMETRIC MATRICES [J]. JOURNAL OF COMPUTATIONAL PHYSICS, 1975, 17 (01) : 87 - 94

[1] MASS SPECTROMETRIC STUDY OF GASEOUS MOLECULES ABOVE AGSN, AUSN, AND CUSN ALLOYS [J]. JOURNAL OF CHEMICAL PHYSICS, 1962, 36 (06) : 1557 - &

[2] ROTATIONAL ANALYSIS OF BANDS OF GASEOUS AU2 MOLECULE [J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1967, 63 (529P): : 39 - &

[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] DISSOCIATION-ENERGY OF THE TL2(G) MOLECULE [J]. JOURNAL OF THE CHEMICAL SOCIETY-CHEMICAL COMMUNICATIONS, 1980, (24) : 1287 - 1288

[5] 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

[6] ELECTRONIC-STRUCTURE FOR THE GROUND-STATE OF T1H FROM RELATIVISTIC MULTICONFIGURATION SCF CALCULATIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 73 (10) : 5160 - 5163

[7] ELECTRONIC-STRUCTURE AND DISSOCIATION CURVES FOR THE GROUND-STATES OF TI2 AND TI-2+ FROM RELATIVISTIC EFFECTIVE POTENTIAL CALCULATIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (02) : 1162 - 1165

[8] IMPROVED ABINITIO EFFECTIVE POTENTIALS FOR AR, KR, AND XE WITH APPLICATIONS TO THEIR HOMONUCLEAR DIMERS [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 75 (11) : 5410 - 5415

[9] CHRISTIANSEN PA, 1979, J CHEM PHYS, V71, P445

[10] ITERATIVE CALCULATION OF A FEW OF LOWEST EIGENVALUES AND CORRESPONDING EIGENVECTORS OF LARGE REAL-SYMMETRIC MATRICES [J]. JOURNAL OF COMPUTATIONAL PHYSICS, 1975, 17 (01) : 87 - 94