Size-Dependent Metamorphosis of Electron Binding Motif in Cluster Anions of Primary Amide Molecules

Toshihiko Maeyama; Keiji Yoshida; Asuka Fujii

doi:10.1021/jp204621x

Size-Dependent Metamorphosis of Electron Binding Motif in Cluster Anions of Primary Amide Molecules

The Journal of Physical Chemistry A ◽

10.1021/jp204621x ◽

2012 ◽

Vol 116 (15) ◽

pp. 3771-3780 ◽

Cited By ~ 6

Author(s):

Toshihiko Maeyama ◽

Keiji Yoshida ◽

Asuka Fujii

Keyword(s):

Binding Motif ◽

Cluster Anions ◽

Primary Amide ◽

Size Dependent ◽

Electron Binding

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Infrared Spectroscopy of Water Cluster Anions, (H2O)n=3-24- in the HOH Bending Region: Persistence of the Double H-Bond Acceptor (AA) Water Molecule in the Excess Electron Binding Site of the Class I Isomers.

ChemInform ◽

10.1002/chin.200635002 ◽

2006 ◽

Vol 37 (35) ◽

Author(s):

Joseph R. Roscioli ◽

Nathan I. Hammer ◽

M. A. Johnson

Keyword(s):

Infrared Spectroscopy ◽

Water Molecule ◽

Binding Site ◽

Water Cluster ◽

Excess Electron ◽

Class I ◽

Cluster Anions ◽

Electron Binding

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Experimental and Theoretical Study of the Reactions between Cerium Oxide Cluster Anions and Carbon Monoxide: Size-Dependent Reactivity of CenO2n+1– (n = 1–21)

The Journal of Physical Chemistry C ◽

10.1021/jp202077s ◽

2011 ◽

Vol 115 (27) ◽

pp. 13329-13337 ◽

Cited By ~ 67

Author(s):

Xiao-Nan Wu ◽

Xun-Lei Ding ◽

Shu-Ming Bai ◽

Bo Xu ◽

Sheng-Gui He ◽

...

Keyword(s):

Carbon Monoxide ◽

Cerium Oxide ◽

Theoretical Study ◽

Cluster Anions ◽

Oxide Cluster ◽

Size Dependent

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Electron binding motifs in the (CS2)n− (n>4) cluster anions

The Journal of Chemical Physics ◽

10.1063/1.3046481 ◽

2008 ◽

Vol 129 (24) ◽

pp. 244309 ◽

Cited By ~ 6

Author(s):

Terefe Habteyes ◽

Andrei Sanov

Keyword(s):

Cluster Anions ◽

Binding Motifs ◽

Electron Binding

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Photoelectron spectroscopy and density-functional calculations of silver cluster anions doped with a cobalt atom: Size dependent sp–d interaction

Chemical Physics Letters ◽

10.1016/j.cplett.2007.10.077 ◽

2007 ◽

Vol 449 (4-6) ◽

pp. 276-281 ◽

Cited By ~ 15

Author(s):

Kensuke Tono ◽

Akira Terasaki ◽

Toshiaki Ohta ◽

Tamotsu Kondow

Keyword(s):

Photoelectron Spectroscopy ◽

Density Functional Calculations ◽

Density Functional ◽

Cobalt Atom ◽

Silver Cluster ◽

Cluster Anions ◽

Size Dependent

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Infrared Spectroscopy of Water Cluster Anions, (H2O)n=3-24-in the HOH Bending Region: Persistence of the Double H-Bond Acceptor (AA) Water Molecule in the Excess Electron Binding Site of the Class I Isomers

The Journal of Physical Chemistry A ◽

10.1021/jp062029g ◽

2006 ◽

Vol 110 (24) ◽

pp. 7517-7520 ◽

Cited By ~ 50

Author(s):

Joseph R. Roscioli ◽

Nathan I. Hammer ◽

M. A. Johnson

Keyword(s):

Infrared Spectroscopy ◽

Water Molecule ◽

Binding Site ◽

Water Cluster ◽

Excess Electron ◽

Class I ◽

Cluster Anions ◽

Electron Binding

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Size-Dependent Association of Cobalt Deuteride Cluster Anions Co3Dn− (n = 0–4) with Dinitrogen

Journal of the American Society for Mass Spectrometry ◽

10.1007/s13361-019-02226-2 ◽

2019 ◽

Vol 30 (10) ◽

pp. 1956-1963 ◽

Cited By ~ 5

Author(s):

Li-Hui Mou ◽

Zi-Yu Li ◽

Qing-Yu Liu ◽

Sheng-Gui He

Keyword(s):

Cluster Anions ◽

Size Dependent

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Size-Dependent Reactivity of Rhodium Cluster Anions toward Methane

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.9b04750 ◽

2019 ◽

Vol 123 (27) ◽

pp. 17035-17042 ◽

Cited By ~ 6

Author(s):

Yi Ren ◽

Yuan Yang ◽

Yan-Xia Zhao ◽

Sheng-Gui He

Keyword(s):

Cluster Anions ◽

Size Dependent

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A revisit to electronic structures of cobalt-doped silver cluster anions by size-dependent reactivity measurement

Chemical Physics Letters ◽

10.1016/j.cplett.2020.137613 ◽

2020 ◽

Vol 753 ◽

pp. 137613

Author(s):

Kento Minamikawa ◽

Masashi Arakawa ◽

Kensuke Tono ◽

Akira Terasaki

Keyword(s):

Electronic Structures ◽

Silver Cluster ◽

Cluster Anions ◽

Reactivity Measurement ◽

Size Dependent

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Strongly cluster size dependent reaction behavior of CO with O2 on free silver cluster anions

The Journal of Chemical Physics ◽

10.1063/1.1644103 ◽

2004 ◽

Vol 120 (5) ◽

pp. 2078-2081 ◽

Cited By ~ 88

Author(s):

Liana D. Socaciu ◽

Jan Hagen ◽

Jérôme Le Roux ◽

Denisia Popolan ◽

Thorsten M. Bernhardt ◽

...

Keyword(s):

Cluster Size ◽

Silver Cluster ◽

Cluster Anions ◽

Reaction Behavior ◽

Size Dependent

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Importance of self-interaction-error removal in density functional calculations on water cluster anions

Physical Chemistry Chemical Physics ◽

10.1039/c9cp06106a ◽

2020 ◽

Vol 22 (7) ◽

pp. 3789-3799 ◽

Cited By ~ 5

Author(s):

Jorge Vargas ◽

Peter Ufondu ◽

Tunna Baruah ◽

Yoh Yamamoto ◽

Koblar A. Jackson ◽

...

Keyword(s):

Density Functional Calculations ◽

Water Cluster ◽

Density Functional ◽

Binding Energies ◽

Cluster Anions ◽

Orbital Energies ◽

Error Removal ◽

Electron Binding Energies ◽

Electron Binding

Removing self-interaction errors in density functional approximations results in significantly improved vertical detachment energies of water anions and is essential for obtaining orbital energies consistent with electron binding energies.

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