Description of plasmon-like band in silver clusters: The importance of the long-range Hartree-Fock exchange in time-dependent density-functional theory simulations

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

(2014) Berkahem Anak et al.   RSC Advances

UV-visible absorption spectra of metallic clusters from TDDFT calculations

(2013) Franck Rabilloud   EUROPEAN PHYSICAL JOURNAL D

On asymptotic behavior of density functional theory

(2013) Wojciech Cencek et al.   JOURNAL OF CHEMICAL PHYSICS

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

(2013) Franck Rabilloud   JOURNAL OF PHYSICAL CHEMISTRY A

Effect of Alloying on the Optical Properties of Ag–Au Nanoparticles

(2013) Xóchitl López Lozano et al.   Journal of Physical Chemistry C

Looking from both sides

(2013) Hellmut Haberland   NATURE

Time-Dependent Density Functional Theory Studies of Optical Properties of Ag Nanoparticles: Octahedra, Truncated Octahedra, and Icosahedra

(2012) Gyun-Tack Bae et al.   Journal of Physical Chemistry C

Theoretical Studies of Plasmonics using Electronic Structure Methods

(2011) Seth M. Morton et al.   CHEMICAL REVIEWS

Optical absorption of small copper clusters in neon: Cun, (n = 1–9)

(2011) S. Lecoultre et al.   JOURNAL OF CHEMICAL PHYSICS

UV–visible absorption of small gold clusters in neon: Aun (n = 1–5 and 7–9)

(2011) S. Lecoultre et al.   JOURNAL OF CHEMICAL PHYSICS

Ultraviolet-visible absorption of small silver clusters in neon: Agn (n = 1–9)

(2011) S. Lecoultre et al.   JOURNAL OF CHEMICAL PHYSICS

Alloying Effects on the Optical Properties of Ag–Au Nanoclusters from TDDFT Calculations

(2011) Giovanni Barcaro et al.   Journal of Physical Chemistry C

Optical Properties of Au Nanoclusters from TD-DFT Calculations

(2011) Nicola Durante et al.   Journal of Physical Chemistry C

Optical properties of pure and core-shell noble-metal nanoclusters from TDDFT: The influence of the atomic structure

(2011) H.-Ch. Weissker et al.   PHYSICAL REVIEW B

Photoabsorption ofAgN(N∼6–6000)Nanoclusters Formed in Helium Droplets: Transition from Compact to Multicenter Aggregation

(2011) Evgeny Loginov et al.   PHYSICAL REVIEW LETTERS

Gabedit-A graphical user interface for computational chemistry softwares

(2010) Abdul-Rahman Allouche   JOURNAL OF COMPUTATIONAL CHEMISTRY

Structural, electronic, magnetic and optical properties of icosahedral silver–nickel nanoclusters

(2010) Moussab Harb et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Origin of bulklike optical response in noble-metal Ag and Au nanoparticles

(2010) J. C. Idrobo et al.   PHYSICAL REVIEW B

Optical absorption of silver clusters: A study of the effective potential core size

(2009) M. Harb et al.   CHEMICAL PHYSICS LETTERS

Structure and optical properties of core-shell bimetallic AgnNin clusters: Comparison with pure silver and nickel clusters

(2009) M. Harb et al.   JOURNAL OF CHEMICAL PHYSICS

Electronic and optical excitations inAgnclusters(n=1–8): Comparison of density-functional and many-body theories

(2009) Murilo L. Tiago et al.   PHYSICAL REVIEW B

Excitation energies in density functional theory: An evaluation and a diagnostic test

(2008) Michael J. G. Peach et al.   JOURNAL OF CHEMICAL PHYSICS

Systematic optimization of long-range corrected hybrid density functionals

(2008) Jeng-Da Chai et al.   JOURNAL OF CHEMICAL PHYSICS

Optical absorption of small silver clusters: Agn, (n=4–22)

(2008) M. Harb et al.   JOURNAL OF CHEMICAL PHYSICS

From Discrete Electronic States to Plasmons: TDDFT Optical Absorption Properties of Agn(n= 10, 20, 35, 56, 84, 120) Tetrahedral Clusters

(2008) Christine M. Aikens et al.   Journal of Physical Chemistry C

Optical absorption spectra of intermediate-size silver clusters from first principles

(2008) Kopinjol Baishya et al.   PHYSICAL REVIEW B