SO2 Adsorption on Pt(111) and Oxygen Precovered Pt(111): A Combined Infrared Reflection Absorption Spectroscopy and Density Functional Study

Markus Happel; Nicola Luckas; Francesc Viñes; Marek Sobota; Mathias Laurin; Jörg Libuda

doi:10.1021/jp107171t

SO2 Adsorption on Pt(111) and Oxygen Precovered Pt(111): A Combined Infrared Reflection Absorption Spectroscopy and Density Functional Study

The Journal of Physical Chemistry C ◽

10.1021/jp107171t ◽

2010 ◽

Vol 115 (2) ◽

pp. 479-491 ◽

Cited By ~ 40

Author(s):

Markus Happel ◽

Nicola Luckas ◽

Francesc Viñes ◽

Marek Sobota ◽

Mathias Laurin ◽

...

Keyword(s):

Absorption Spectroscopy ◽

Density Functional ◽

Functional Study ◽

Density Functional Study ◽

Infrared Reflection Absorption Spectroscopy ◽

So2 Adsorption ◽

Infrared Reflection

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SO2 adsorption on rutile TiO2(110): An infrared reflection-absorption spectroscopy and density functional theory study

Surface Science ◽

10.1016/j.susc.2018.05.016 ◽

2018 ◽

Vol 677 ◽

pp. 46-51 ◽

Cited By ~ 4

Author(s):

David Langhammer ◽

Jolla Kullgren ◽

Pavlin Mitev ◽

Lars Österlund

Keyword(s):

Density Functional Theory ◽

Absorption Spectroscopy ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory ◽

Rutile Tio2 ◽

Infrared Reflection Absorption Spectroscopy ◽

So2 Adsorption ◽

Infrared Reflection

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Ethanol Electro-oxidation on Palladium Revisited Using Polarization Modulation Infrared Reflection Absorption Spectroscopy (PM-IRRAS) and Density Functional Theory (DFT): Why Is It Difficult To Break the C–C Bond?

ACS Catalysis ◽

10.1021/acscatal.6b00289 ◽

2016 ◽

Vol 6 (8) ◽

pp. 4894-4906 ◽

Cited By ~ 54

Author(s):

Evans A. Monyoncho ◽

Stephan N. Steinmann ◽

Carine Michel ◽

Elena A. Baranova ◽

Tom K. Woo ◽

...

Keyword(s):

Density Functional Theory ◽

Absorption Spectroscopy ◽

Density Functional ◽

Polarization Modulation ◽

Functional Theory ◽

Infrared Reflection Absorption Spectroscopy ◽

Infrared Reflection ◽

Electro Oxidation

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Geometric Arrangement of Components in Bimetallic PdZn/Pd(111) Surfaces Modified by CO Adsorption: A Combined Study by Density Functional Calculations, Polarization-Modulated Infrared Reflection Absorption Spectroscopy, and Temperature-Programmed Desorption

The Journal of Physical Chemistry C ◽

10.1021/jp304556s ◽

2012 ◽

Vol 116 (35) ◽

pp. 18768-18778 ◽

Cited By ~ 34

Author(s):

Christian Weilach ◽

Sergey M. Kozlov ◽

Harald H. Holzapfel ◽

Karin Föttinger ◽

Konstantin M. Neyman ◽

...

Keyword(s):

Absorption Spectroscopy ◽

Density Functional Calculations ◽

Density Functional ◽

Co Adsorption ◽

Temperature Programmed Desorption ◽

Infrared Reflection Absorption Spectroscopy ◽

Infrared Reflection ◽

Temperature Programmed

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Interaction of Isophorone with Pd(111): A Combination of Infrared Reflection–Absorption Spectroscopy, Near-Edge X-ray Absorption Fine Structure, and Density Functional Theory Studies

The Journal of Physical Chemistry C ◽

10.1021/jp506637v ◽

2014 ◽

Vol 118 (48) ◽

pp. 27833-27842 ◽

Cited By ~ 9

Author(s):

Karl-Heinz Dostert ◽

Casey P. O’Brien ◽

Wiebke Riedel ◽

Aditya Savara ◽

Wei Liu ◽

...

Keyword(s):

Density Functional Theory ◽

Fine Structure ◽

Absorption Spectroscopy ◽

Density Functional ◽

Functional Theory ◽

X Ray ◽

Infrared Reflection Absorption Spectroscopy ◽

Absorption Fine ◽

Infrared Reflection ◽

X Ray Absorption

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Adsorption of isophorone and trimethyl-cyclohexanone on Pd(111): A combination of infrared reflection absorption spectroscopy and density functional theory studies

Surface Science ◽

10.1016/j.susc.2016.01.026 ◽

2016 ◽

Vol 650 ◽

pp. 149-160 ◽

Cited By ~ 10

Author(s):

Karl-Heinz Dostert ◽

Casey P. O'Brien ◽

Wei Liu ◽

Wiebke Riedel ◽

Aditya Savara ◽

...

Keyword(s):

Density Functional Theory ◽

Absorption Spectroscopy ◽

Density Functional ◽

Functional Theory ◽

Infrared Reflection Absorption Spectroscopy ◽

Infrared Reflection

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Density functional study of SO2 adsorption in HY zeolites

Journal of Molecular Structure THEOCHEM ◽

10.1016/s0166-1280(98)00577-6 ◽

1999 ◽

Vol 466 (1-3) ◽

pp. 235-244 ◽

Cited By ~ 8

Author(s):

Vladimir A Nasluzov ◽

Alexey M Shor ◽

Folke Nörtemann ◽

Markus Staufer ◽

Ilya V Yudanov ◽

...

Keyword(s):

Density Functional ◽

Functional Study ◽

Density Functional Study ◽

So2 Adsorption ◽

Hy Zeolites

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Adsorption of formic acid on rutile TiO2 (110) revisited: An infrared reflection-absorption spectroscopy and density functional theory study

The Journal of Chemical Physics ◽

10.1063/1.4855176 ◽

2014 ◽

Vol 140 (3) ◽

pp. 034705 ◽

Cited By ~ 34

Author(s):

A. Mattsson ◽

Shuanglin Hu ◽

K. Hermansson ◽

L. Österlund

Keyword(s):

Density Functional Theory ◽

Formic Acid ◽

Absorption Spectroscopy ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory ◽

Rutile Tio2 ◽

Infrared Reflection Absorption Spectroscopy ◽

Infrared Reflection

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Infrared Reflection–Absorption Spectroscopy and Density Functional Theory Investigations of Ultrathin ZnO Films Formed on Ag(111)

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.8b00158 ◽

2018 ◽

Vol 122 (9) ◽

pp. 4963-4971 ◽

Cited By ~ 10

Author(s):

Mie Andersen ◽

Xiaojuan Yu ◽

Matthias Kick ◽

Yuemin Wang ◽

Christof Wöll ◽

...

Keyword(s):

Density Functional Theory ◽

Absorption Spectroscopy ◽

Density Functional ◽

Zno Films ◽

Functional Theory ◽

Infrared Reflection Absorption Spectroscopy ◽

Infrared Reflection

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Combinedab initio and density functional study of ring chain tautomerism in benzofurazan-1-oxide

Journal of Computational Chemistry ◽

10.1002/jcc.5 ◽

1996 ◽

Vol 17 (16) ◽

pp. 1848-1856 ◽

Cited By ~ 2

Author(s):

Guntram Rauhut

Keyword(s):

Density Functional ◽

Functional Study ◽

Density Functional Study

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Density Functional Study of the First-Row Transition-Metal Monoxides*

Zeitschrift für Physikalische Chemie ◽

10.1524/zpch.1996.1.1.039 ◽

1996 ◽

Vol 1 (1) ◽

pp. 39-49

Author(s):

J. Piechota ◽

M. Suffczyński

Keyword(s):

Transition Metal ◽

Density Functional ◽

Functional Study ◽

Density Functional Study

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