A theoretical study of the structures and optical spectra of helical copper–silver clusters

Designing a Bernal Spiral from Patchy Colloids

(2013) John W. R. Morgan et al.   ACS Nano

UV-visible absorption spectra of metallic clusters from TDDFT calculations

(2013) Franck Rabilloud   EUROPEAN PHYSICAL JOURNAL D

Trends and Properties of 13-Atom Ag–Au Nanoalloys I: Structure and Electronic Properties

(2013) Hector Barron et al.   Journal of Physical Chemistry C

Formation of single-walled bimetallic coinage alloy nanotubes in confined carbon nanotubes: molecular dynamics simulations

(2013) Yang Han et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Evaluation of photodissociation spectroscopy as a structure elucidation tool for isolated clusters: a case study of Ag4+ and Au4+

(2013) A. Shayeghi et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Aspect-ratio- and size-dependent emergence of the surface-plasmon resonance in gold nanorods – an ab initio TDDFT study

(2013) Xóchitl López-Lozano et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Tetrahelix Conformations and Transformation Pathways in Pt1Pd12 Clusters

(2012) Rafael Pacheco-Contreras et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Experimental Evidence of Icosahedral and Decahedral Packing in One-Dimensional Nanostructures

(2011) J. Jesús Velázquez-Salazar et al.   ACS Nano

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

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

Monte Carlo simulation of nanowires of different metals and two-metal alloys

(2011) M. C. Giménez et al.   JOURNAL OF CHEMICAL PHYSICS

Copper doping of small gold cluster cations: Influence on geometric and electronic structure

(2011) Sandra M. Lang 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

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

NWChem: A comprehensive and scalable open-source solution for large scale molecular simulations

(2010) M. Valiev et al.   COMPUTER PHYSICS COMMUNICATIONS

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

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

A long-range-corrected density functional that performs well for both ground-state properties and time-dependent density functional theory excitation energies, including charge-transfer excited states

(2009) Mary A. Rohrdanz 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

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