Geometrical, energetic and electronic properties of Au
n
–(C
3
H
6
O)
m
complexes (
n
= 3, 5,
m
≤
n
): A density functional theory study
2021 ◽
Vol 128
◽
pp. 114619
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◽
pp. 012041
2019 ◽
Vol 13
(4)
◽
pp. 357-364
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Vol 118
(13)
◽
pp. e1692150
◽
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Vol 135
◽
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◽
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Vol 117
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◽
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◽