A density functional study of carbon monoxide adsorption on small cationic, neutral, and anionic gold clusters

The Journal of Chemical Physics ◽

10.1063/1.1483067 ◽

2002 ◽

Vol 117 (8) ◽

pp. 4010-4015 ◽

Author(s):

X. Wu ◽

L. Senapati ◽

S. K. Nayak ◽

A. Selloni ◽

M. Hajaligol

Keyword(s):

Carbon Monoxide ◽

Density Functional ◽

Gold Clusters ◽

Functional Study ◽

Carbon Monoxide Adsorption ◽

Density Functional Study

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A density functional study of carbon monoxide adsorption on small cationic, neutral, and anionic aluminum phosphide clusters

Computational and Theoretical Chemistry ◽

10.1016/j.comptc.2012.01.017 ◽

2012 ◽

Vol 984 ◽

pp. 102-107 ◽

Author(s):

Ling Guo

Keyword(s):

Carbon Monoxide ◽

Density Functional ◽

Functional Study ◽

Aluminum Phosphide ◽

Carbon Monoxide Adsorption ◽

Density Functional Study

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Density functional study of carbon monoxide adsorption on small cationic, neutral, and anionic aluminum nitride clusters

International Journal of Quantum Chemistry ◽

10.1002/qua.21303 ◽

2007 ◽

Vol 107 (7) ◽

pp. 1624-1631 ◽

Author(s):

Ling Guo

Keyword(s):

Carbon Monoxide ◽

Aluminum Nitride ◽

Density Functional ◽

Functional Study ◽

Carbon Monoxide Adsorption ◽

Density Functional Study

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A density functional study of carbon monoxide adsorption on (100) surface of γ-uranium

Journal of Alloys and Compounds ◽

10.1016/j.jallcom.2006.10.069 ◽

2007 ◽

Vol 444-445 ◽

pp. 356-362 ◽

Author(s):

Pratik P. Dholabhai ◽

Asok K. Ray

Keyword(s):

Carbon Monoxide ◽

Density Functional ◽

Functional Study ◽

Carbon Monoxide Adsorption ◽

Density Functional Study

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Internal carbon monoxide exchange and CO dissociation in cobalt carbonyl carbene complexes. A density functional study

Journal of Organometallic Chemistry ◽

10.1016/j.jorganchem.2006.10.005 ◽

2007 ◽

Vol 692 (9) ◽

pp. 1825-1833 ◽

Author(s):

Tamás Kégl ◽

Ferenc Ungváry

Keyword(s):

Carbon Monoxide ◽

Density Functional ◽

Functional Study ◽

Cobalt Carbonyl ◽

Carbene Complexes ◽

Density Functional Study ◽

Co Dissociation

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Density functional study of structural and electronic properties of bimetallic silver–gold clusters: Comparison with pure gold and silver clusters

The Journal of Chemical Physics ◽

10.1063/1.1492800 ◽

2002 ◽

Vol 117 (7) ◽

pp. 3120-3131 ◽

Author(s):

Vlasta Bonačić-Koutecký ◽

Jaroslav Burda ◽

Roland Mitrić ◽

Maofa Ge ◽

Giuseppe Zampella ◽

...

Keyword(s):

Electronic Properties ◽

Density Functional ◽

Gold Clusters ◽

Pure Gold ◽

Functional Study ◽

Silver Clusters ◽

Density Functional Study ◽

Structural And Electronic Properties

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Density functional study of bare gold clusters: the ten-vertex neutral system

Journal of Molecular Modeling ◽

10.1007/s00894-013-1967-9 ◽

2013 ◽

Vol 19 (10) ◽

pp. 4585-4590 ◽

Author(s):

Menyhárt B. Sárosi ◽

Petronela M. Petrar ◽

R. Bruce King

Keyword(s):

Density Functional ◽

Gold Clusters ◽

Functional Study ◽

Neutral System ◽

Density Functional Study ◽

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Density Functional Study of Hydrogen-Bonded Systems: The Water−Carbon Monoxide Complex

The Journal of Physical Chemistry A ◽

10.1021/jp963727b ◽

1997 ◽

Vol 101 (27) ◽

pp. 5004-5009 ◽

Author(s):

Jan Lundell ◽

Zdzislaw Latajka

Keyword(s):

Carbon Monoxide ◽

Density Functional ◽

Functional Study ◽

Density Functional Study ◽

Hydrogen Bonded Systems ◽

Hydrogen Bonded

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Density Functional Study on the Preactivation Scenario of the Dötz Reaction: Carbon Monoxide Dissociation versus Alkyne Addition as the First Reaction Step

Organometallics ◽

10.1021/om9704298 ◽

1998 ◽

Vol 17 (8) ◽

pp. 1492-1501 ◽

Author(s):

Maricel Torrent ◽

Miquel Duran ◽

Miquel Solà

Keyword(s):

Carbon Monoxide ◽

Density Functional ◽

Functional Study ◽

Reaction Step ◽

Density Functional Study ◽

Alkyne Addition

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A Density Functional Study of Acidic Hydroxyl Groups in Zeolites and Their Interaction with Carbon Monoxide

The Journal of Physical Chemistry ◽

10.1021/jp952128m ◽

1996 ◽

Vol 100 (5) ◽

pp. 1814-1819 ◽

Author(s):

Kevin J. Farnworth ◽

Patrick J. O'Malley

Keyword(s):

Carbon Monoxide ◽

Density Functional ◽

Functional Study ◽

Hydroxyl Groups ◽

Density Functional Study

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Small gold clusters on stoichiometric and defected TiO2 anatase (101) and their interaction with CO: A density functional study

The Journal of Chemical Physics ◽

10.1063/1.1481376 ◽

2002 ◽

Vol 117 (1) ◽

pp. 353-361 ◽

Author(s):

Andrea Vittadini ◽

Annabella Selloni

Keyword(s):

Density Functional ◽

Gold Clusters ◽

Functional Study ◽

Density Functional Study ◽

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