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

Michael L. McKee; Alexander Samokhvalov

doi:10.1021/acs.jpca.7b03905

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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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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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 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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Density Functional Study of Structural and Electronic Properties of Free Gold and Silver Clusters

Asian Journal of Chemistry ◽

10.14233/ajchem.2016.19874 ◽

2016 ◽

Vol 28 (10) ◽

pp. 2107-2110

Author(s):

Benkrima Yamina ◽

Ouahab Abdelouahab

Keyword(s):

Electronic Properties ◽

Density Functional ◽

Functional Study ◽

Silver Clusters ◽

Density Functional Study ◽

Free Gold ◽

Structural And Electronic Properties

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Density functional study of the interaction of chlorine atom with small neutral and charged silver clusters

The Journal of Chemical Physics ◽

10.1063/1.1873612 ◽

2005 ◽

Vol 122 (14) ◽

pp. 144701 ◽

Cited By ~ 38

Author(s):

Shuang Zhao ◽

Zhen-Hua Li ◽

Wen-Ning Wang ◽

Kang-Nian Fan

Keyword(s):

Chlorine Atom ◽

Density Functional ◽

Functional Study ◽

Silver Clusters ◽

Density Functional Study

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Silver clusters encapsulated in C60: A density functional study

10.1063/1.4929162 ◽

2015 ◽

Author(s):

Shobhna Dhiman ◽

Ranjan Kumar ◽

Keya Dharamvir

Keyword(s):

Density Functional ◽

Functional Study ◽

Silver Clusters ◽

Density Functional Study

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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 on the Interaction of C2H Radical with Silver Clusters Agn0/-(n =1–4)

Journal of Chemical Engineering & Process Technology ◽

10.4172/2157-7048.1000173 ◽

2013 ◽

Vol 04 (07) ◽

Author(s):

Xu Qiu-Hong Li Da-Zhi

Keyword(s):

Density Functional ◽

Functional Study ◽

Silver Clusters ◽

Density Functional Study ◽

C2h Radical

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Interaction of NCO with small silver clusters: A density functional study

Journal of Molecular Structure THEOCHEM ◽

10.1016/j.theochem.2008.11.034 ◽

2009 ◽

Vol 897 (1-3) ◽

pp. 100-105 ◽

Cited By ~ 11

Author(s):

Shuang Zhao ◽

YunLai Ren ◽

JianJi Wang ◽

WeiPing Yin

Keyword(s):

Density Functional ◽

Functional Study ◽

Silver Clusters ◽

Density Functional Study

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Density functional study of the adsorption of propene on mixed gold-silver clusters, AunAgm: Propensity rules for binding

The Journal of Chemical Physics ◽

10.1063/1.1809601 ◽

2004 ◽

Vol 121 (20) ◽

pp. 9931-9937 ◽

Cited By ~ 47

Author(s):

Steeve Chrétien ◽

Mark S. Gordon ◽

Horia Metiu

Keyword(s):

Density Functional ◽

Functional Study ◽

Silver Clusters ◽

Density Functional Study ◽

Gold Silver

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