共 87 条
[2]
[Anonymous], 1968, ELEMENTARY QUANTUM C
[8]
COMPLETELY NUMERICAL-CALCULATIONS ON DIATOMIC-MOLECULES IN THE LOCAL-DENSITY APPROXIMATION
[J].
PHYSICAL REVIEW A,
1986, 33 (04)
:2786-2788
[9]
DENSITY-FUNCTIONAL EXCHANGE-ENERGY APPROXIMATION WITH CORRECT ASYMPTOTIC-BEHAVIOR
[J].
PHYSICAL REVIEW A,
1988, 38 (06)
:3098-3100