STRONGLY BOUND MULTIPLY EXCITED-STATES OF B-2+ AND B-2

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

[2] ELECTRONIC STATES OF GA-2 [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1986, 90 (26) : 6786 - 6790

[3] ELECTRONIC STRUCTURE OF B2 MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (09) : 3313 - &

[4] THE GROUND-STATE OF THE CN+ ION - A MULTI-REFERENCE CI STUDY [J]. CHEMICAL PHYSICS LETTERS, 1980, 72 (02) : 278 - 284

[5] BRUNA PJ, 1987, ADV CHEM PHYS, V67, P1

[6] BRUNA PJ, UNPUB

[7] INDIVIDUALIZED CONFIGURATION SELECTION IN CI CALCULATIONS WITH SUBSEQUENT ENERGY EXTRAPOLATION [J]. THEORETICA CHIMICA ACTA, 1974, 35 (01): : 33 - 58

[8] ENERGY EXTRAPOLATION IN CI CALCULATIONS [J]. THEORETICA CHIMICA ACTA, 1975, 39 (03): : 217 - 228

[9] APPLICABILITY OF MULTI-REFERENCE DOUBLE-EXCITATION CI (MRD-CI) METHOD TO CALCULATION OF ELECTRONIC WAVEFUNCTIONS AND COMPARISON WITH RELATED TECHNIQUES [J]. MOLECULAR PHYSICS, 1978, 35 (03) : 771 - 791

[10] BUENKER RJ, 1983, NEW HORIZONS QUANTUM

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

[2] ELECTRONIC STATES OF GA-2 [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1986, 90 (26) : 6786 - 6790

[3] ELECTRONIC STRUCTURE OF B2 MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (09) : 3313 - &

[4] THE GROUND-STATE OF THE CN+ ION - A MULTI-REFERENCE CI STUDY [J]. CHEMICAL PHYSICS LETTERS, 1980, 72 (02) : 278 - 284

[5] BRUNA PJ, 1987, ADV CHEM PHYS, V67, P1

[6] BRUNA PJ, UNPUB

[7] INDIVIDUALIZED CONFIGURATION SELECTION IN CI CALCULATIONS WITH SUBSEQUENT ENERGY EXTRAPOLATION [J]. THEORETICA CHIMICA ACTA, 1974, 35 (01): : 33 - 58

[8] ENERGY EXTRAPOLATION IN CI CALCULATIONS [J]. THEORETICA CHIMICA ACTA, 1975, 39 (03): : 217 - 228

[9] APPLICABILITY OF MULTI-REFERENCE DOUBLE-EXCITATION CI (MRD-CI) METHOD TO CALCULATION OF ELECTRONIC WAVEFUNCTIONS AND COMPARISON WITH RELATED TECHNIQUES [J]. MOLECULAR PHYSICS, 1978, 35 (03) : 771 - 791

[10] BUENKER RJ, 1983, NEW HORIZONS QUANTUM