Density functional theory studies on structures and absorption spectra of [Au(tpy)Cl]2+
and its derivatives: Role of basis set, functional, solvent effect, and spin orbit effect
2011 ◽
Vol 112
(6)
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pp. 1642-1653
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Keyword(s):
2008 ◽
Vol 129
(21)
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pp. 214105
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Keyword(s):
2021 ◽
Vol 43
(1)
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pp. 25-25
2017 ◽
Vol 29
(10)
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pp. 2241-2248
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2008 ◽
Vol 112
(16)
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pp. 3700-3711
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