CO Adsorption on Au(332): Combined Infrared Spectroscopy and Density Functional Theory Study

Christoph D. Feldt; Raphaell Moreira; Eric Meyer; Peter Clawin; Wiebke Riedel; Thomas Risse; Lyudmila Moskaleva; Wilke Dononelli; Thorsten Klüner

doi:10.1021/acs.jpcc.8b08406

CO Adsorption on Au(332): Combined Infrared Spectroscopy and Density Functional Theory Study

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.8b08406 ◽

2018 ◽

Vol 123 (13) ◽

pp. 8187-8197 ◽

Cited By ~ 1

Author(s):

Christoph D. Feldt ◽

Raphaell Moreira ◽

Eric Meyer ◽

Peter Clawin ◽

Wiebke Riedel ◽

...

Keyword(s):

Density Functional Theory ◽

Infrared Spectroscopy ◽

Density Functional ◽

Co Adsorption ◽

Density Functional Theory Study ◽

Functional Theory

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Importance of Entropy in the Conformational Equilibrium of Phenylalanine: A Matrix-Isolation Infrared Spectroscopy and Density Functional Theory Study

The Journal of Physical Chemistry A ◽

10.1021/jp0550715 ◽

2006 ◽

Vol 110 (7) ◽

pp. 2360-2370 ◽

Cited By ~ 64

Author(s):

A. Kaczor ◽

I. D. Reva ◽

L. M. Proniewicz ◽

R. Fausto

Keyword(s):

Density Functional Theory ◽

Infrared Spectroscopy ◽

Density Functional ◽

Conformational Equilibrium ◽

Matrix Isolation ◽

Density Functional Theory Study ◽

Functional Theory

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Density Functional Theory Study of OH and CO Adsorption on the Pt2Ru3 Surface

ECS Transactions ◽

10.1149/06403.0689ecst ◽

2014 ◽

Vol 64 (3) ◽

pp. 689-695 ◽

Cited By ~ 1

Author(s):

M. K. Alam ◽

H. Takaba

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Co Adsorption ◽

Density Functional Theory Study ◽

Functional Theory

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Density functional theory study of the near edge X-ray absorption fine structure and infrared spectroscopy of acetylene and benzene on group IV semiconductor surfaces

Surface Science ◽

10.1016/j.susc.2008.10.043 ◽

2009 ◽

Vol 603 (1) ◽

pp. 158-164 ◽

Cited By ~ 10

Author(s):

Frans A. Asmuruf ◽

Nicholas A. Besley

Keyword(s):

Density Functional Theory ◽

Fine Structure ◽

Infrared Spectroscopy ◽

Density Functional ◽

Group Iv ◽

Density Functional Theory Study ◽

Functional Theory ◽

X Ray ◽

Group Iv Semiconductor ◽

X Ray Absorption

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Density Functional Theory Study of OH and CO Adsorption on the Pt2Ru3 Surface

ECS Meeting Abstracts ◽

10.1149/ma2014-02/21/1257 ◽

2014 ◽

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Co Adsorption ◽

Density Functional Theory Study ◽

Functional Theory

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A Diffuse Reflectance Infrared Fourier-Transform Spectra and Density Functional Theory Study of CO Adsorption on Rh/γ-Al2O3

The Journal of Physical Chemistry C ◽

10.1021/jp074549x ◽

2007 ◽

Vol 111 (37) ◽

pp. 13872-13878 ◽

Cited By ~ 19

Author(s):

Constantinos D. Zeinalipour-Yazdi ◽

Andrew L. Cooksy ◽

Angelos M. Efstathiou

Keyword(s):

Density Functional Theory ◽

Fourier Transform ◽

Density Functional ◽

Diffuse Reflectance ◽

Co Adsorption ◽

Density Functional Theory Study ◽

Functional Theory ◽

Fourier Transform Spectra ◽

Diffuse Reflectance Infrared

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The infrared spectroscopy of HNCCC: matrix isolation and density functional theory study

Chemical Physics Letters ◽

10.1016/s0009-2614(01)00793-x ◽

2001 ◽

Vol 344 (5-6) ◽

pp. 625-630 ◽

Cited By ~ 29

Author(s):

Robert Kołos ◽

Andrzej L Sobolewski

Keyword(s):

Density Functional Theory ◽

Infrared Spectroscopy ◽

Density Functional ◽

Matrix Isolation ◽

Density Functional Theory Study ◽

Functional Theory

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Density Functional Theory Study of CO and Hydrogen Co-adsorption on the Fe(111) Surface

The Journal of Physical Chemistry C ◽

10.1021/jp066575l ◽

2007 ◽

Vol 111 (11) ◽

pp. 4305-4314 ◽

Cited By ~ 18

Author(s):

Zhong-Yun Ma ◽

Chun-Fang Huo ◽

Xiao-Yuan Liao ◽

Yong-Wang Li ◽

Jianguo Wang ◽

...

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Co Adsorption ◽

Density Functional Theory Study ◽

Functional Theory

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Density functional theory study of the CO adsorption on Ni4M (M = Mo, Sc, and Y) nanoclusters

Computational and Theoretical Chemistry ◽

10.1016/j.comptc.2019.03.024 ◽

2019 ◽

Vol 1155 ◽

pp. 47-55

Author(s):

Abdolhakim Pangh ◽

Hadi Behzadi ◽

Mehdi Ghaemi ◽

Sepideh Sadani

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Co Adsorption ◽

Density Functional Theory Study ◽

Functional Theory

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Comment on “Density Functional Theory Study of Triangular Molybdenum Sulfide Nanocluster and CO Adsorption on It”

The Journal of Physical Chemistry B ◽

10.1021/jp057024i ◽

2006 ◽

Vol 110 (28) ◽

pp. 14001-14003 ◽

Cited By ~ 4

Author(s):

Marc-Antoine Lélias ◽

Arnaud Travert ◽

Jacob van Gestel ◽

Françoise Maugé

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Co Adsorption ◽

Molybdenum Sulfide ◽

Density Functional Theory Study ◽

Functional Theory

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A density functional theory study of CO adsorption on Pt–Au nanoparticles

Computational Materials Science ◽

10.1016/j.commatsci.2005.05.003 ◽

2006 ◽

Vol 35 (3) ◽

pp. 247-253 ◽

Cited By ~ 45

Author(s):

Q. Ge ◽

C. Song ◽

L. Wang

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Au Nanoparticles ◽

Co Adsorption ◽

Density Functional Theory Study ◽

Functional Theory

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CO Adsorption on Au(332): Combined Infrared Spectroscopy and Density Functional Theory Study

Importance of Entropy in the Conformational Equilibrium of Phenylalanine: A Matrix-Isolation Infrared Spectroscopy and Density Functional Theory Study

Density Functional Theory Study of OH and CO Adsorption on the Pt2Ru3 Surface

Density functional theory study of the near edge X-ray absorption fine structure and infrared spectroscopy of acetylene and benzene on group IV semiconductor surfaces

Density Functional Theory Study of OH and CO Adsorption on the Pt2Ru3 Surface

A Diffuse Reflectance Infrared Fourier-Transform Spectra and Density Functional Theory Study of CO Adsorption on Rh/γ-Al2O3

The infrared spectroscopy of HNCCC: matrix isolation and density functional theory study

Density Functional Theory Study of CO and Hydrogen Co-adsorption on the Fe(111) Surface

Density functional theory study of the CO adsorption on Ni4M (M = Mo, Sc, and Y) nanoclusters

Comment on “Density Functional Theory Study of Triangular Molybdenum Sulfide Nanocluster and CO Adsorption on It”

A density functional theory study of CO adsorption on Pt–Au nanoparticles

Density functional theory study of the CO adsorption on Ni4M (M = Mo, Sc, and Y) nanoclusters