Static polarizabilities and optical absorption spectra of gold clusters (Aun,n=2–14and 20) from first principles

Juan C. Idrobo; Weronika Walkosz; Shing Fan Yip; Serdar Öğüt; Jinlan Wang; Julius Jellinek

doi:10.1103/physrevb.76.205422

Static polarizabilities and optical absorption spectra of gold clusters (Aun,n=2–14and 20) from first principles

Physical Review B ◽

10.1103/physrevb.76.205422 ◽

2007 ◽

Vol 76 (20) ◽

Cited By ~ 133

Author(s):

Juan C. Idrobo ◽

Weronika Walkosz ◽

Shing Fan Yip ◽

Serdar Öğüt ◽

Jinlan Wang ◽

...

Keyword(s):

Optical Absorption ◽

Absorption Spectra ◽

First Principles ◽

Gold Clusters ◽

Optical Absorption Spectra

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Erratum: Static polarizabilities and optical absorption spectra of gold clusters (Aun,n=2−14and 20) from first principles [Phys. Rev. B76, 205422 (2007)]

Physical Review B ◽

10.1103/physrevb.77.249903 ◽

2008 ◽

Vol 77 (24) ◽

Cited By ~ 2

Author(s):

Juan C. Idrobo ◽

Weronika Walkosz ◽

Shing Fan Yip ◽

Serdar Öğüt ◽

Jinlan Wang ◽

...

Keyword(s):

Optical Absorption ◽

Absorption Spectra ◽

First Principles ◽

Gold Clusters ◽

Optical Absorption Spectra

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Optical absorption spectra of Au7, Au9, Au11, and Au13, and their cations: Gold clusters with 6, 7, 8, 9, 10, 11, 12, and 13 s‐electrons

The Journal of Chemical Physics ◽

10.1063/1.467535 ◽

1994 ◽

Vol 101 (5) ◽

pp. 3506-3513 ◽

Cited By ~ 84

Author(s):

B. A. Collings ◽

K. Athanassenas ◽

D. Lacombe ◽

D. M. Rayner ◽

P. A. Hackett

Keyword(s):

Optical Absorption ◽

Absorption Spectra ◽

Gold Clusters ◽

Optical Absorption Spectra

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Correction to “Systematic First-Principles Configuration-Interaction Calculations of Linear Optical Absorption Spectra in Silicon Hydrides: Si2H2n (n = 1–3)”

The Journal of Physical Chemistry A ◽

10.1021/acs.jpca.9b09606 ◽

2019 ◽

Vol 123 (44) ◽

pp. 9635-9635

Author(s):

Pritam Bhattacharyya ◽

Deepak Kumar Rai ◽

Alok Shukla

Keyword(s):

Optical Absorption ◽

Absorption Spectra ◽

Configuration Interaction ◽

First Principles ◽

Optical Absorption Spectra ◽

Silicon Hydrides ◽

Linear Optical ◽

Configuration Interaction Calculations

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Optical Absorption Spectra Calculated from a First-Principles Wave Function Theory for Solids: Transcorrelated Method Combined with Configuration Interaction Singles

Journal of Chemical Theory and Computation ◽

10.1021/ct500485b ◽

2014 ◽

Vol 10 (9) ◽

pp. 4098-4103 ◽

Cited By ~ 3

Author(s):

Masayuki Ochi ◽

Shinji Tsuneyuki

Keyword(s):

Wave Function ◽

Optical Absorption ◽

Absorption Spectra ◽

Configuration Interaction ◽

First Principles ◽

Function Theory ◽

Optical Absorption Spectra

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Static polarizabilities and optical absorption spectra of boron clusters (n = 2–20, 38 and 40) using first principles

Computational and Theoretical Chemistry ◽

10.1016/j.comptc.2017.12.013 ◽

2018 ◽

Vol 1125 ◽

pp. 54-62 ◽

Cited By ~ 6

Author(s):

Balasaheb J. Nagare ◽

Sunil Chavan ◽

Vaishali Bambole

Keyword(s):

Optical Absorption ◽

Absorption Spectra ◽

First Principles ◽

Optical Absorption Spectra ◽

Boron Clusters

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Optical Absorption Spectra and Polarizabilities of Silicon Carbide Nanotubes: A First Principles Study

The Journal of Physical Chemistry C ◽

10.1021/jp074484y ◽

2007 ◽

Vol 111 (51) ◽

pp. 18864-18870 ◽

Cited By ~ 10

Author(s):

Lu Wang ◽

Jing Lu ◽

Guangfu Luo ◽

Wei Song ◽

Lin Lai ◽

...

Keyword(s):

Silicon Carbide ◽

Optical Absorption ◽

Absorption Spectra ◽

First Principles ◽

Optical Absorption Spectra ◽

First Principles Study ◽

Silicon Carbide Nanotubes

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First-Principles Calculations of the Urbach Tail in the Optical Absorption Spectra of Silica Glass

Physical Review Letters ◽

10.1103/physrevlett.106.027401 ◽

2011 ◽

Vol 106 (2) ◽

Cited By ~ 40

Author(s):

B. Sadigh ◽

P. Erhart ◽

D. Åberg ◽

A. Trave ◽

E. Schwegler ◽

...

Keyword(s):

Optical Absorption ◽

Absorption Spectra ◽

First Principles ◽

Silica Glass ◽

Optical Absorption Spectra ◽

First Principles Calculations ◽

Urbach Tail

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First-principles calculations of 4f–5d optical absorption spectra in BaMgAl10O17:Eu

Journal of Luminescence ◽

10.1016/j.jlumin.2006.01.110 ◽

2007 ◽

Vol 122-123 ◽

pp. 104-106 ◽

Cited By ~ 20

Author(s):

H. Toyoshima ◽

S. Watanabe ◽

K. Ogasawara ◽

H. Yoshida

Keyword(s):

Optical Absorption ◽

Absorption Spectra ◽

First Principles ◽

Optical Absorption Spectra ◽

First Principles Calculations

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ChemInform Abstract: Optical Absorption Spectra of Au7, Au9, Au11, and Au13, and Their Cations: Gold Clusters with 6, 7, 8, 9, 10, 11, 12, and 13 s-Electrons

ChemInform ◽

10.1002/chin.199451003 ◽

2010 ◽

Vol 25 (51) ◽

pp. no-no

Author(s):

B. A. COLLINGS ◽

K. ATHANASSENAS ◽

D. LACOMBE ◽

D. M. RAYNER ◽

P. A. HACKETT

Keyword(s):

Optical Absorption ◽

Absorption Spectra ◽

Gold Clusters ◽

Optical Absorption Spectra

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TDDFT Study of the Optical Absorption Spectra of Bare Gold Clusters

The Journal of Physical Chemistry C ◽

10.1021/jp408545c ◽

2014 ◽

Vol 118 (6) ◽

pp. 3194-3201 ◽

Cited By ~ 34

Author(s):

Robertson W. Burgess ◽

Vicki J. Keast

Keyword(s):

Optical Absorption ◽

Absorption Spectra ◽

Gold Clusters ◽

Optical Absorption Spectra ◽

Bare Gold

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Static polarizabilities and optical absorption spectra of gold clusters (Aun,n=2–14and 20) from first principles

Erratum: Static polarizabilities and optical absorption spectra of gold clusters (Aun,n=2−14and 20) from first principles [Phys. Rev. B76, 205422 (2007)]

Optical absorption spectra of Au7, Au9, Au11, and Au13, and their cations: Gold clusters with 6, 7, 8, 9, 10, 11, 12, and 13 s‐electrons

Correction to “Systematic First-Principles Configuration-Interaction Calculations of Linear Optical Absorption Spectra in Silicon Hydrides: Si2H2n (n = 1–3)”

Optical Absorption Spectra Calculated from a First-Principles Wave Function Theory for Solids: Transcorrelated Method Combined with Configuration Interaction Singles

Static polarizabilities and optical absorption spectra of boron clusters (n = 2–20, 38 and 40) using first principles

Optical Absorption Spectra and Polarizabilities of Silicon Carbide Nanotubes: A First Principles Study

First-Principles Calculations of the Urbach Tail in the Optical Absorption Spectra of Silica Glass

First-principles calculations of 4f–5d optical absorption spectra in BaMgAl10O17:Eu

ChemInform Abstract: Optical Absorption Spectra of Au7, Au9, Au11, and Au13, and Their Cations: Gold Clusters with 6, 7, 8, 9, 10, 11, 12, and 13 s-Electrons

TDDFT Study of the Optical Absorption Spectra of Bare Gold Clusters

Static polarizabilities and optical absorption spectra of boron clusters (n = 2–20, 38 and 40) using first principles