共 18 条
[3]
DENSITY-FUNCTIONAL EXCHANGE-ENERGY APPROXIMATION WITH CORRECT ASYMPTOTIC-BEHAVIOR
[J].
PHYSICAL REVIEW A,
1988, 38 (06)
:3098-3100
[4]
Discrete variational method for the energy-band problem with general crystal potentials
[J].
PHYSICAL REVIEW B-SOLID STATE,
1970, 2 (08)
:2887-2898
[5]
MAGNETISM AND LOCAL ORDER - ABINITIO TIGHT-BINDING THEORY
[J].
PHYSICAL REVIEW B,
1989, 39 (10)
:6914-6924
[6]
FRISCH MJ, 1995, GAUSSIAN94 REVISION
[7]
Hehre W. J., 1986, Ab initio molecular orbital theory
[8]
Huber K. P., 1979, MOL SPECTRAAND MOL S, P8
[9]
SELF-CONSISTENT EQUATIONS INCLUDING EXCHANGE AND CORRELATION EFFECTS
[J].
PHYSICAL REVIEW,
1965, 140 (4A)
:1133-&