Electronic Structure of Naked, Ligated and Supported Transition Metal Clusters from‘First Principles’ Density Functional Calculations
1996 ◽
Vol 100
(2)
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pp. 565-572
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1986 ◽
Vol 108
(19)
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pp. 5763-5771
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Keyword(s):
2002 ◽
pp. 1439-1475
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1993 ◽
Vol 2
(2)
◽
pp. 163-167
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Keyword(s):
2007 ◽
Vol 111
(13)
◽
pp. 2625-2628
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Keyword(s):
Keyword(s):