journal article May 14, 2013

Assessment of the Performance of Long-Range-Corrected Density Functionals for Calculating the Absorption Spectra of Silver Clusters

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References
68
[1]
Runge E. Phys. Rev. Lett. (1984) 10.1103/physrevlett.52.997
[2]
van Leeuwen R. Int. J. Mod. Phys. B (2001) 10.1142/s021797920100499x
[3]
Dreuw A. Chem. Rev. (2005) 10.1021/cr0505627
[4]
Casida, M. E.InRecent Advances in Density Functional Methods. Part I;Chong, D. P., Ed.World Scientific:Singapore, 1995; p155. 10.1142/9789812830586_0005
[5]
Maitra N. T. J. Chem. Phys. (2004) 10.1063/1.1651060
[6]
Huix-Rotllant M. Chem. Phys. (2011) 10.1016/j.chemphys.2011.03.019
[7]
Ziegler T. J. Mol. Struct.: THEOCHEM (2009) 10.1016/j.theochem.2009.04.021
[8]
Ziegler T. J. Chem. Phys. (2010) 10.1063/1.3471449
[9]
Silva-Junior M. R. J. Chem. Phys. (2008) 10.1063/1.2973541
[10]
Rohrdanz M. J. Chem. Phys. (2008) 10.1063/1.2954017
[11]
Jacquemin D. J. Chem. Theory Comput. (2009) 10.1021/ct900298e
[12]
Caricato M. J. Chem. Theory Comput. (2010) 10.1021/ct9005129
[13]
Send R. J. Chem. Theory Comput. (2011) 10.1021/ct200272b
[14]
Jacquemin D. J. Chem. Theory Comput. (2012) 10.1021/ct300326f
[15]
Yabana K. Phys. Rev. A (1999) 10.1103/physreva.60.3809
[16]
Zhao G. F. Chem. Phys. (2006) 10.1016/j.chemphys.2006.04.014
[17]
Harb M. J. Chem. Phys. (2008) 10.1063/1.3013557
[18]
Baisha K. Phys. Rev. B (2008) 10.1103/physrevb.78.075439
[19]
Harb M. Chem. Phys. Lett. (2007) 10.1016/j.cplett.2007.10.030
[20]
Aikens C. M. J. Phys. Chem. C (2008) 10.1021/jp802707r
[21]
Harb M. Chem. Phys. Lett. (2009) 10.1016/j.cplett.2009.06.042
[22]
Harb M. J. Chem. Phys. (2009) 10.1063/1.3257900
[23]
Harb M. Phys. Chem. Chem. Phys. (2010) 10.1039/b912971e
[24]
Weissker H. C. Phys. Rev. B (2011) 10.1103/physrevb.84.165443
[25]
Durante N. J. Phys. Chem. C (2011) 10.1021/jp112217g
[26]
Baisha K. Phys. Rev. B (2011) 10.1103/physrevb.83.245402
[27]
Koppen J. V. J. Chem. Phys. (2012) 10.1063/1.4752433
[28]
Bae G. T. J. Phys. Chem. A (2012) 10.1021/jp305330e
[29]
Rabilloud F. Eur. Phys. J. D (2013) 10.1140/epjd/e2012-30448-x
[30]
Density-functional exchange-energy approximation with correct asymptotic behavior

A. D. Becke

Physical Review A 1988 10.1103/physreva.38.3098
[31]
Perdew J. P. Phys. Rev. B (1986) 10.1103/physrevb.33.8822
[32]
Generalized Gradient Approximation Made Simple

John P. Perdew, Kieron Burke, Matthias Ernzerhof

Physical Review Letters 1996 10.1103/physrevlett.77.3865
[33]
Density-functional thermochemistry. III. The role of exact exchange

Axel D. Becke

The Journal of Chemical Physics 1993 10.1063/1.464913
[34]
Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

Chengteh Lee, Weitao Yang, Robert G. Parr

Physical Review B 1988 10.1103/physrevb.37.785
[35]
Excitation energies in density functional theory: An evaluation and a diagnostic test

Michael J. G. Peach, Peter Benfield, Trygve Helgaker et al.

The Journal of Chemical Physics 2008 10.1063/1.2831900
[36]
Iikura H. J. Chem. Phys. (2001) 10.1063/1.1383587
[37]
Tawada Y. J. Chem. Phys. (2004) 10.1063/1.1688752
[38]
Song J.-W. J. Chem. Phys. (2007) 10.1063/1.2721532
[39]
A new hybrid exchange–correlation functional using the Coulomb-attenuating method (CAM-B3LYP)

Takeshi Yanai, David P Tew, Nicholas C Handy

Chemical Physics Letters 2004 10.1016/j.cplett.2004.06.011
[40]
Silverstein D. W. J. Chem. Phys. (2010) 10.1063/1.3429883
[41]
Harb M. J. Phys. B: At. Mol. Opt. Phys. (2011) 10.1088/0953-4075/44/3/035101
[42]
Rabilloud F. Recent Res. Dev. Chem. Phys. (2012)
[43]
Fedrigo S. Phys. Rev. B (1993) 10.1103/physrevb.47.10706
[44]
Lecoultre S. J. Chem. Phys. (2011) 10.1063/1.3589357
[45]
Rubio A. Phys. Rev. B (1993) 10.1103/physrevb.48.18222
[46]
Gervais B. J. Chem. Phys. (2004) 10.1063/1.1789473
[47]
Gervais B. Phys. Rev. A (2005) 10.1103/physreva.71.015201
[48]
Vydrov O. A. J. Chem. Phys. (2006) 10.1063/1.2244560
[49]
Zhao Y. J. Chem. Phys. (2006) 10.1063/1.2370993
[50]
Chai J.-D. J. Chem. Phys. (2008) 10.1063/1.2834918

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Published
May 14, 2013
Vol/Issue
117(20)
Pages
4267-4278
Cite This Article
Franck Rabilloud (2013). Assessment of the Performance of Long-Range-Corrected Density Functionals for Calculating the Absorption Spectra of Silver Clusters. The Journal of Physical Chemistry A, 117(20), 4267-4278. https://doi.org/10.1021/jp3124154
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