共 64 条
- [12] All-electron X(alpha) self-consistent-field calculations of relativistic effects in the molecular properties of Tl-2, Pb-2, and Bi-2 molecules [J]. PHYSICAL REVIEW A, 1997, 55 (03): : 1760 - 1764
- [14] DENSITY-FUNCTIONAL EXCHANGE-ENERGY APPROXIMATION WITH CORRECT ASYMPTOTIC-BEHAVIOR [J]. PHYSICAL REVIEW A, 1988, 38 (06): : 3098 - 3100
- [17] deJong WA, 1996, INT J QUANTUM CHEM, V58, P203, DOI 10.1002/(SICI)1097-461X(1996)58:2<203::AID-QUA9>3.0.CO
- [18] 2-1
- [20] Dreizler R.M., 1990, Density Functional Theory