共 43 条
- [25] CONFIGURATION-INTERACTION CALCULATIONS ON THE P-2 MOLECULE .3. SPECTROSCOPIC PROPERTIES OF THE A (1)PI(G) STATE, THE A(1)PI(G)-X(1)SIGMA(+)(G) TRANSITION BANDS AND A COMPARISON WITH THE RESULTS FOR THE X(1)SIGMA(+)(G), A(3)SIGMA(+)(U) AND B(3)PI(2,G) STATES AND RELATED TRANSITION BANDS JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1995, 28 (15) : 3135 - 3146
- [26] Ab initio configuration interaction calculations of the predissociation of rovibrational levels of the C-3 Pi(g) and d(1)Pi(g)3s sigma Rydberg states of the oxygen molecule JOURNAL OF CHEMICAL PHYSICS, 1997, 106 (03): : 1123 - 1133
- [27] ON THE ACCURACY OF THE ALGEBRAIC-APPROXIMATION IN ELECTRONIC-STRUCTURE CALCULATIONS FOR THE GROUND-STATES OF H-3(2+) AND H-4(3+) USING BASIS-SETS OF ATOM-CENTERED GAUSSIAN-TYPE FUNCTIONS CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE, 1992, 70 (02): : 290 - 295
- [29] SPECTROSCOPIC PROPERTIES OF THE X SIGMA-1(+) AND A PI-3 ELECTRONIC STATES OF CF+, SIF+, AND CCL+ BY MULTIREFERENCE CONFIGURATION-INTERACTION JOURNAL OF CHEMICAL PHYSICS, 1990, 93 (03): : 1889 - 1894
- [30] REFINEMENT OF NONBONDING INTERACTION POTENTIAL PARAMETERS FOR METHANE ON THE BASIS OF THE PAIR POTENTIAL OBTAINED BY MP3/6-311G(3D,3P)-LEVEL AB-INITIO MOLECULAR-ORBITAL CALCULATIONS - THE ANISOTROPY OF H/H INTERACTION JOURNAL OF PHYSICAL CHEMISTRY, 1994, 98 (07): : 1830 - 1833