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Volumn 59, Issue 1, 2013, Pages 20-25
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A study of the attack to one water molecule by either aluminum or cadmium atoms
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Author keywords
Atomic bonding; Density functional theory; Metal molecule interaction; Potential energy curves
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Indexed keywords
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EID: 84872505359
PISSN: 0035001X
EISSN: None
Source Type: Journal
DOI: None Document Type: Article |
Times cited : (3)
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References (27)
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