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- [3] SINGLE-CENTER CALCULATIONS ON ELECTRONICALLY EXCITED STATES OF EQUILATERAL H3+ IONJOURNAL OF CHEMICAL PHYSICS, 1971, 54 (10): : 4234 - &KAWAOKA, KBORKMAN, RF
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- [6] SINGLE-CENTER WAVEFUNCTIONS FOR H3+ AND H3JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (03): : 1119 - +CONSIDINE, JPHAYES, EF
- [7] Configuration-interaction calculation of the Cue+ ground stateJOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1999, 32 (12) : 2831 - 2839Mitroy, JRyzhikh, G
- [8] COMPLETENESS IN CONFIGURATION-INTERACTION CALCULATIONSPHYSICAL REVIEW A, 1986, 33 (03): : 1492 - 1510MCGUIRE, EJ
- [9] CONSOLIDATED CONFIGURATION-INTERACTION PERTURBATION METHOD - GROUND STATE OF BERYLLIUMJOURNAL OF CHEMICAL PHYSICS, 1969, 51 (04): : 1526 - &BARR, TLSIMPSON, WT
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