Structures and bonding of auropolyboroenes [Au2(B4)xB3]−, [Au2(B4)xB2]2− and [Au2(B4)xB]+ (x = 2, 3): comparison with dihydride polyboroenes
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Equilibrium structures of auropolyboroenes [Au2(B4)xB3]−, [Au2(B4)xB2]2− and [Au2(B4)xB]+ (x = 2, 3) are obtained from density functional theory-based calculations.
1997 ◽
Vol 389
(3)
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pp. 251-256
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1996 ◽
Vol 366
(1-2)
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pp. 97-101
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1998 ◽
Vol 53
(3)
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pp. 381-385
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2008 ◽
Vol 112
(25)
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pp. 5742-5748
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2019 ◽
Vol 21
(44)
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pp. 24478-24488
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