A comparative study of DFT and traditional ab initio methodologies on the OsO4 molecule
2000 ◽
Vol 77
(2)
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pp. 544-551
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2018 ◽
Vol 1135
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pp. 6-10
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Keyword(s):
Keyword(s):
1993 ◽
Vol 97
(22)
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pp. 5852-5859
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Keyword(s):
1990 ◽
Vol 112
(3)
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pp. 1042-1048
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2003 ◽
Vol 107
(42)
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pp. 8968-8974
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