Time-dependent density functional study of UV-visible absorption spectra of small noble metal clusters (Cun, Agn, Aun, n = 2–9, 20)

Berkahem Anak; Mustapha Bencharif; Franck Rabilloud

doi:10.1039/c3ra47244b

Time-dependent density functional study of UV-visible absorption spectra of small noble metal clusters (Cun, Agn, Aun, n = 2–9, 20)

RSC Advances ◽

10.1039/c3ra47244b ◽

2014 ◽

Vol 4 (25) ◽

pp. 13001 ◽

Cited By ~ 30

Author(s):

Berkahem Anak ◽

Mustapha Bencharif ◽

Franck Rabilloud

Keyword(s):

Absorption Spectra ◽

Noble Metal ◽

Density Functional ◽

Metal Clusters ◽

Time Dependent ◽

Functional Study ◽

Visible Absorption ◽

Density Functional Study ◽

Uv Visible ◽

Dependent Density

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Time dependent density functional study of the absorption spectra of 1,3-benzoxazole and three substituted benzoxazole in gas phase and liquid phase

Journal of Physics Conference Series ◽

10.1088/1742-6596/274/1/012100 ◽

2011 ◽

Vol 274 ◽

pp. 012100

Author(s):

Rafael J Carrasquilla ◽

Oscar L Neira

Keyword(s):

Liquid Phase ◽

Gas Phase ◽

Absorption Spectra ◽

Density Functional ◽

Time Dependent ◽

Functional Study ◽

Density Functional Study ◽

Dependent Density

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Investigation of the UV/Visible Absorption Spectra of Merocyanine Dyes Using Time-Dependent Density Functional Theory

The Journal of Physical Chemistry A ◽

10.1021/jp064059p ◽

2006 ◽

Vol 110 (48) ◽

pp. 13007-13013 ◽

Cited By ~ 53

Author(s):

Maxime Guillaume ◽

Benoît Champagne ◽

Freddy Zutterman

Keyword(s):

Density Functional Theory ◽

Absorption Spectra ◽

Density Functional ◽

Time Dependent ◽

Visible Absorption ◽

Functional Theory ◽

Uv Visible ◽

Merocyanine Dyes ◽

Dependent Density

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Electronic absorption spectra of closed and open-shell tetrathiafulvalenes: the first time-dependent density-functional study

Tetrahedron ◽

10.1016/s0040-4020(01)00766-9 ◽

2001 ◽

Vol 57 (37) ◽

pp. 7883-7892 ◽

Cited By ~ 50

Author(s):

Raquel Andreu ◽

Javier Garı́n ◽

Jesús Orduna

Keyword(s):

Absorption Spectra ◽

Electronic Absorption ◽

Density Functional ◽

Electronic Absorption Spectra ◽

Open Shell ◽

Time Dependent ◽

Functional Study ◽

Density Functional Study ◽

First Time ◽

Dependent Density

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Absorption Spectra of Aryl Thiol-Coated Silver Nanoclusters: A Time-Dependent Density-Functional Study

The Journal of Physical Chemistry C ◽

10.1021/jp512209p ◽

2015 ◽

Vol 119 (8) ◽

pp. 4268-4277 ◽

Cited By ~ 12

Author(s):

Benjamin Bousquet ◽

Mohamed Cherif ◽

Kunqiang Huang ◽

Franck Rabilloud

Keyword(s):

Absorption Spectra ◽

Density Functional ◽

Time Dependent ◽

Silver Nanoclusters ◽

Functional Study ◽

Density Functional Study ◽

Dependent Density

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Simulation of UV/visible absorption spectra of (α-diimine)nickel(II) catalysts by time-dependent density functional theory

International Journal of Quantum Chemistry ◽

10.1002/qua.20344 ◽

2005 ◽

Vol 101 (6) ◽

pp. 840-848 ◽

Cited By ~ 7

Author(s):

Valérie Cavillot ◽

Benoît Champagne

Keyword(s):

Density Functional Theory ◽

Absorption Spectra ◽

Density Functional ◽

Time Dependent ◽

Visible Absorption ◽

Functional Theory ◽

Uv Visible ◽

Dependent Density

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ChemInform Abstract: Electronic Absorption Spectra of Closed and Open-Shell Tetrathiafulvalenes: The First Time-Dependent Density-Functional Study.

ChemInform ◽

10.1002/chin.200151022 ◽

2010 ◽

Vol 32 (51) ◽

pp. no-no

Author(s):

Raquel Andreu ◽

Javier Garin ◽

Jesus Orduna

Keyword(s):

Absorption Spectra ◽

Electronic Absorption ◽

Density Functional ◽

Electronic Absorption Spectra ◽

Open Shell ◽

Time Dependent ◽

Functional Study ◽

Density Functional Study ◽

First Time ◽

Dependent Density

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Time-dependent density functional study of absorption spectra of small bimetallic silver–nickel clusters

Chemical Physics Letters ◽

10.1016/j.cplett.2007.10.030 ◽

2007 ◽

Vol 449 (1-3) ◽

pp. 38-43 ◽

Cited By ~ 23

Author(s):

M. Harb ◽

F. Rabilloud ◽

D. Simon

Keyword(s):

Absorption Spectra ◽

Density Functional ◽

Time Dependent ◽

Functional Study ◽

Density Functional Study ◽

Nickel Clusters ◽

Dependent Density

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Asymmetry of above-threshold ionization of metal clusters in two-color laser fields: A time-dependent density-functional study

Physical Review A ◽

10.1103/physreva.69.063415 ◽

2004 ◽

Vol 69 (6) ◽

Cited By ~ 25

Author(s):

H. S. Nguyen ◽

A. D. Bandrauk ◽

C. A. Ullrich

Keyword(s):

Density Functional ◽

Metal Clusters ◽

Time Dependent ◽

Functional Study ◽

Laser Fields ◽

Threshold Ionization ◽

Density Functional Study ◽

Above Threshold Ionization ◽

Dependent Density

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Time-dependent density functional theory simulation of UV/visible absorption spectra of zirconocene catalysts

Chemical Physics Letters ◽

10.1016/s0009-2614(02)00161-6 ◽

2002 ◽

Vol 354 (5-6) ◽

pp. 449-457 ◽

Cited By ~ 39

Author(s):

Valérie Cavillot ◽

Benoı̂t Champagne

Keyword(s):

Density Functional Theory ◽

Absorption Spectra ◽

Density Functional ◽

Time Dependent ◽

Visible Absorption ◽

Functional Theory ◽

Uv Visible ◽

Dependent Density

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Time-dependent density functional study on the excitation spectrum of point defects in semiconductors

physica status solidi (b) ◽

10.1002/pssb.201046254 ◽

2010 ◽

Vol 248 (6) ◽

pp. 1337-1346 ◽

Cited By ~ 55

Author(s):

Adam Gali

Keyword(s):

Excitation Spectrum ◽

Point Defects ◽

Density Functional ◽

Time Dependent ◽

Functional Study ◽

Density Functional Study ◽

Defects In Semiconductors ◽

Dependent Density

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