共 20 条
[2]
DENSITY-FUNCTIONAL EXCHANGE-ENERGY APPROXIMATION WITH CORRECT ASYMPTOTIC-BEHAVIOR
[J].
PHYSICAL REVIEW A,
1988, 38 (06)
:3098-3100
[6]
High-performance computing in chemistry: NW chem
[J].
FUTURE GENERATION COMPUTER SYSTEMS-THE INTERNATIONAL JOURNAL OF GRID COMPUTING AND ESCIENCE,
1996, 12 (04)
:273-289
[9]
Hehre W. J., 1986, Ab initio molecular orbital theory