PdnCO (n= 1,2): Accurate Ab Initio Bond Energies, Geometries, and Dipole Moments and the Applicability of Density Functional Theory for Fuel Cell Modeling
2006 ◽
Vol 110
(47)
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pp. 24030-24046
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Keyword(s):
Keyword(s):
2013 ◽
Vol 207
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pp. 140-146
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2007 ◽
Vol 111
(39)
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pp. 14457-14468
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Keyword(s):
1995 ◽
Vol 16
(12)
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pp. 1483-1506
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2004 ◽
Vol 399
(1-3)
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pp. 89-93
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