Density Functional Study of the Interaction of Carbon Monoxide with Small Neutral and Charged Silver Clusters

Jia Zhou; Zhen-Hua Li; Wen-Ning Wang; Kang-Nian Fan

doi:10.1021/jp060996l

Density Functional Study of the Interaction of Carbon Monoxide with Small Neutral and Charged Silver Clusters

The Journal of Physical Chemistry A ◽

10.1021/jp060996l ◽

2006 ◽

Vol 110 (22) ◽

pp. 7167-7172 ◽

Cited By ~ 43

Author(s):

Jia Zhou ◽

Zhen-Hua Li ◽

Wen-Ning Wang ◽

Kang-Nian Fan

Keyword(s):

Carbon Monoxide ◽

Density Functional ◽

Functional Study ◽

Silver Clusters ◽

Density Functional Study

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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 ◽

Cited By ~ 167

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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Density functional study of the adsorption of propene on silver clusters, Agmq (m=1–5; q=0, +1)

The Journal of Chemical Physics ◽

10.1063/1.1809600 ◽

2004 ◽

Vol 121 (20) ◽

pp. 9925-9930 ◽

Cited By ~ 31

Author(s):

Steeve Chrétien ◽

Mark S. Gordon ◽

Horia Metiu

Keyword(s):

Density Functional ◽

Functional Study ◽

Silver Clusters ◽

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 ◽

Cited By ~ 10

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 ◽

Cited By ~ 260

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 Hydrogen-Bonded Systems: The Water−Carbon Monoxide Complex

The Journal of Physical Chemistry A ◽

10.1021/jp963727b ◽

1997 ◽

Vol 101 (27) ◽

pp. 5004-5009 ◽

Cited By ~ 62

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 ◽

Cited By ~ 20

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 ◽

Cited By ~ 18

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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Density functional study of the interaction of molecular oxygen with small neutral and charged silver clusters

Chemical Physics Letters ◽

10.1016/j.cplett.2005.12.100 ◽

2006 ◽

Vol 421 (4-6) ◽

pp. 448-452 ◽

Cited By ~ 37

Author(s):

Jia Zhou ◽

Zhen-Hua Li ◽

Wen-Ning Wang ◽

Kang-Nian Fan

Keyword(s):

Molecular Oxygen ◽

Density Functional ◽

Functional Study ◽

Silver Clusters ◽

Density Functional Study

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Four- and Five-Coordinate CO Insertion in the Copolymerization of Carbon Monoxide and Olefins Catalyzed by Diphosphine Nickel(II) Complexes: A Dynamical Density Functional Study

Organometallics ◽

10.1021/om011027+ ◽

2002 ◽

Vol 21 (10) ◽

pp. 2036-2040 ◽

Cited By ~ 10

Author(s):

Filippo De Angelis ◽

Antonio Sgamellotti ◽

Nazzareno Re

Keyword(s):

Carbon Monoxide ◽

Density Functional ◽

Functional Study ◽

Density Functional Study ◽

Co Insertion

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Density Functional Study of Neutral and Charged Silver Clusters Agn with n = 2–22. Evolution of Properties and Structure

The Journal of Physical Chemistry A ◽

10.1021/acs.jpca.7b03905 ◽

2017 ◽

Vol 121 (26) ◽

pp. 5018-5028 ◽

Cited By ~ 30

Author(s):

Michael L. McKee ◽

Alexander Samokhvalov

Keyword(s):

Density Functional ◽

Functional Study ◽

Silver Clusters ◽

Density Functional Study

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