Optical absorption spectra and structures of Ag 6 + and Ag 8 +

Pool-BCGA: a parallelised generation-free genetic algorithm for the ab initio global optimisation of nanoalloy clusters

(2015) A. Shayeghi et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Communication: Global minimum search of Ag 10+ with molecular beam optical spectroscopy

(2014) A. Shayeghi et al.   JOURNAL OF CHEMICAL PHYSICS

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

The performance of density functional and wavefunction-based methods for 2D and 3D structures of Au10

(2013) Daniel A. Götz et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

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

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

An interpretation of the absorption and emission spectra of the gold dimer using modern theoretical tools

(2012) K. R. Geethalakshmi et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Optical absorption spectrum of the silver dimer ion: temperature dependence measured by photodissociation and photon-trap spectroscopy

(2011) K. Egashira et al.   EUROPEAN PHYSICAL JOURNAL D

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

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

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

Assessment of the accuracy of long-range corrected functionals for describing the electronic and optical properties of silver clusters

(2010) Daniel W. Silverstein et al.   JOURNAL OF CHEMICAL PHYSICS

Photon-trap spectroscopy of size-selected free cluster ions: “direct” measurement of optical absorption of Ag+ 9

(2009) A. Terasaki et al.   EUROPEAN PHYSICAL JOURNAL D

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

Synthesis and properties of silver nanoparticles: advances and prospects

(2008) Yu A Krutyakov et al.   RUSSIAN CHEMICAL REVIEWS