Molecular structure and vibrations of NTCDA monolayers on Ag(111) from density-functional theory and infrared absorption spectroscopy
2016 ◽
Vol 18
(8)
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pp. 6316-6328
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Keyword(s):
The structure and vibrational properties of the metal–organic interface of 1,4,5,8-naphthalene-tetracarboxylic dianhydride (NTCDA) on Ag(111) were analysed using Fourier-transform infrared absorption spectroscopy in conjunction with density functional theory calculations including dispersion forces (PBE-D3).
2011 ◽
Vol 56
(1)
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pp. 60-65
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2010 ◽
Vol 12
(39)
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pp. 12478
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2019 ◽
Vol 123
(44)
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pp. 26842-26855
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2007 ◽
Vol 129
(41)
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pp. 12418-12431
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2014 ◽
Vol 136
(25)
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pp. 9094-9105
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2019 ◽
Vol 92
(2)
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pp. 381-390
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