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- [1] ATOMIC AND MOLECULAR CALCULATIONS WITH PSEUDOPOTENTIAL METHOD .6. 2-VALENCE-ELECTRON ENERGY VALUES FOR DOUBLY EXCITED STATESJOURNAL OF CHEMICAL PHYSICS, 1970, 52 (07): : 3358 - &MCGINN, G
- [2] ATOMIC AND MOLECULAR CALCULATIONS WITH PSEUDOPOTENTIAL METHOD .4. EXCITED ATOMIC VALENCE-ELECTRON ENERGY VALUES WAVEFUNCTIONS AND OSCILLATOR STRENGTHSJOURNAL OF CHEMICAL PHYSICS, 1969, 50 (03): : 1404 - &MCGINN, G
- [3] CALCULATED EXCITED ATOMIC VALENCE-ELECTRON ENERGY VALUES AND OSCILLATOR STRENGTHS FOR AG USING PSEUDOPOTENTIAL METHODJOURNAL OF CHEMICAL PHYSICS, 1969, 51 (07): : 3135 - &MCGINN, G
- [4] ATOMIC AND MOLECULAR CALCULATIONS WITH PSEUDOPOTENTIAL METHOD .8. 2-VALENCE-ELECTRON PHOTOIONIZATION CROSS SECTIONSJOURNAL OF CHEMICAL PHYSICS, 1971, 54 (04): : 1671 - &MCGINN, G
- [5] NATURAL STATES OF INTERACTING SYSTEMS AND THEIR USE FOR THE CALCULATION OF INTER-MOLECULAR FORCES .4. CALCULATION OF VANDERWAALS COEFFICIENTS BETWEEN ONE-VALENCE-ELECTRON AND 2-VALENCE-ELECTRON ATOMS IN THEIR GROUND-STATES, AS WELL AS OF POLARIZABILITIES, OSCILLATOR STRENGTH SUMS AND RELATED QUANTITIES, INCLUDING CORRELATION EFFECTSLCHEMICAL PHYSICS, 1979, 42 (1-2) : 95 - 112MAEDER, FKUTZELNIGG, W
- [6] APPLICABILITY OF A PSEUDOPOTENTIAL CI METHOD TO THE INVESTIGATION OF GROUND AND EXCITED-STATES OF MOLECULAR-SYSTEMS - NACO, LI2H, AL2 AND ALHTHEORETICA CHIMICA ACTA, 1983, 62 (05): : 461 - 475PACCHIONI, G
- [7] OSCILLATOR-STRENGTHS FOR S-P AND P-D TRANSITIONS FOR SINGLY EXCITED-STATES OF 2-ELECTRON IONS VIA Z-DEPENDENT PERTURBATION-THEORYPHYSICAL REVIEW A, 1989, 39 (09): : 4387 - 4399SANDERS, FCKNIGHT, RE