RSC Publishing


Publishing

 

Cover image for Dalton Transactions, select for current issue

Dalton Transactions

The international journal for inorganic, organometallic and bioinorganic chemistry



Article b305686d is cited by the following journal articles

RSC journal articles

Gold nanoparticles under gas pressure
Physical Chemistry Chemical Physics, 2009, 11, 4145 Keith P. McKenna
DOI: 10.1039/b821408p

Theoretical study of Cu38-nAun clusters using a combined empirical potential–density functional approach
Physical Chemistry Chemical Physics, 2009, 11, 10340 Dung T. Tran, Roy L. Johnston
DOI: 10.1039/b912501a

Global optimisation and growth simulation of AuCu clusters
Faraday Discussions, 2008, 138, 49 T. J. Toai, G. Rossi, R. Ferrando
DOI: 10.1039/b707813g

Dependence of the structures and chemical ordering of Pd–Pt nanoalloys on potential parameters
Journal of Materials Chemistry, 2008, 18, 4154 Lauro Oliver Paz-Borbón, Abhishek Gupta, Roy L. Johnston
DOI: 10.1039/b805147j

Dependence of the structures and chemical ordering of Pd–Pt nanoalloys on potential parameters
Journal of Materials Chemistry, 2008, 18, 4154 Lauro Oliver Paz-Borbón, Abhishek Gupta, Roy L. Johnston
DOI: 10.1039/b805147j

Engineering microporous architectures: combining evolutionary algorithms with predefined exclusion zones
Physical Chemistry Chemical Physics, 2007, 9, 1070 Scott M. Woodley
DOI: 10.1039/b614972c

Nanotomography in the chemical, biological and materials sciences
Chemical Society Reviews, 2007, 36, 1477 Paul A. Midgley, Edmund P. W. Ward, Ana B. Hungría, John Meurig Thomas
DOI: 10.1039/b701569k

Structures and energetics of 98 atom Pd–Pt nanoalloys: potential stability of the Leary tetrahedron for bimetallic nanoparticles
Physical Chemistry Chemical Physics, 2007, 9, 5202 Lauro Oliver Paz-Borbón, Thomas V. Mortimer-Jones, Roy L. Johnston, Alvaro Posada-Amarillas, Giovanni Barcaro, Alessandro Fortunelli
DOI: 10.1039/b707136a

21  Organometallic chemistry of bi- and poly-nuclear complexes
Annual Reports Section "A" (Inorganic Chemistry), 2004, 100, 407 Paul J. Low
DOI: 10.1039/b311798g

Theoretical investigation of isomer stability in platinum–palladium nanoalloy clusters
Journal of Materials Chemistry, 2004, 14, 1691 Lesley D. Lloyd, Roy L. Johnston, Said Salhi, Nicholas T. Wilson
DOI: 10.1039/b313811a

Non-RSC journal articles

A Conformational Analysis Method for Understanding the Energy Landscapes of Clusters
ChemPhysChem, 2007, 8(4), 569 Longjiu Cheng, Wensheng Cai, Xueguang Shao
DOI: 10.1002/cphc.200600604

A dynamic lattice searching method with constructed core for optimization of large lennard-jones clusters
Journal of Computational Chemistry, 2007, 28(8), 1427 Xiaoli Yang, Wensheng Cai, Xueguang Shao
DOI: 10.1002/jcc.20668

Dynamics of low-coordinated surface atoms on gold nanocrystallites
The Journal of Chemical Physics, 2007, 126(15), 154704 K. P. McKenna, P. V. Sushko, A. L. Shluger
DOI: 10.1063/1.2722751

Funnel hopping: Searching the cluster potential energy surface over the funnels
The Journal of Chemical Physics, 2009, 130(21), 214112 Longjiu Cheng, Yan Feng, Jie Yang, Jinlong Yang
DOI: 10.1063/1.3152121

A search for lowest energy structures of ZnS quantum dots: Genetic algorithm tight-binding study
The Journal of Chemical Physics, 2009, 130(21), 214703 Sougata Pal, Rahul Sharma, Biplab Goswami, Pranab Sarkar, S. P. Bhattacharyya
DOI: 10.1063/1.3142528

A global search algorithm of minima exploration for the investigation of low lying isomers of clusters from density functional theory-based potential energy surfaces: The example of Si[sub n] (n=3,15) as a test case
The Journal of Chemical Physics, 2009, 131(11), 114105 Re´mi Marchal, Philippe Carbonnie`re, Claude Pouchan
DOI: 10.1063/1.3216382

Structural and electronic properties of oxidized sodium clusters: A combined photoelectron and density functional study
The Journal of Chemical Physics, 2009, 131(20), 204313 Kiran Majer, Ma Lei, Christian Hock, Bernd von Issendorff, Andre´s Aguado
DOI: 10.1063/1.3267056

Finding the atomic configuration with a required physical property in multi-atom structures
Journal of Physics Condensed Matter, 2007, 19(40), 402201 Mayeul d'Avezac, Alex Zunger
DOI: 10.1088/0953-8984/19/40/402201

Investigation of MgO as a candidate for the primary nucleating dust species around M stars
Monthly Notices of the Royal Astronomical Society, 2007, 382(1), 291 Jayesh S. Bhatt, Ian J. Ford
DOI: 10.1111/j.1365-2966.2007.12358.x

Strategies for increasing the efficiency of a genetic algorithm for the structural optimization of nanoalloy clusters
Journal of Computational Chemistry, 2005, 26(10), 1069 Lesley D. Lloyd, Roy L. Johnston, Said Salhi
DOI: 10.1002/jcc.20247

Competition between supercluster and stuffed cage structures in medium-sized Ge[sub n] (n=30-39) clusters
The Journal of Chemical Physics, 2008, 128(2), 024302 Lu Wang, Jijun Zhao
DOI: 10.1063/1.2821106

Unerwartete Strukturen von Aluminiumoxidclustern in der Gasphase
Angewandte Chemie, 2007, 119(18), 3437 Marek Sierka, Jens Dobler, Joachim Sauer, Gabriele Santambrogio, Mathias Brummer, Ludger Woste, Ewald Janssens, Gerard Meijer, Knut.R. Asmis
DOI: 10.1002/ange.200604823

Unexpected Structures of Aluminum Oxide Clusters in the Gas Phase
Angewandte Chemie International Edition, 2007, 46(18), 3372 Marek Sierka, Jens Dobler, Joachim Sauer, Gabriele Santambrogio, Mathias Brummer, Ludger Woste, Ewald Janssens, Gerard Meijer, Knut.R. Asmis
DOI: 10.1002/anie.200604823

A dynamic lattice searching method with interior operation for unbiased optimization of large Lennard-Jones clusters
Journal of Computational Chemistry, 2008, 29(11), 1772 Xueguang Shao, Xiaoli Yang, Wensheng Cai
DOI: 10.1002/jcc.20938

A new genetic algorithm to be used in the direct fit of potential energy curves to <i>ab initio</i> and spectroscopic data
Journal of Physics B Atomic Molecular and Optical Physics, 2008, 41(8), 085103 J M C Marques, F V Prudente, F B Pereira, M M Almeida, A M Maniero, C E Fellows
DOI: 10.1088/0953-4075/41/8/085103

Dynamic lattice searching methods for optimization of clusters
Frontiers of Chemistry in China, 2009, 4(4), 335 Xueguang Shao, Xia Wu, Wensheng Cai
DOI: 10.1007/s11458-009-0104-x

Crystal structure prediction from first principles
Nature Materials, 2008, 7(12), 937 Scott M. Woodley, Richard Catlow
DOI: 10.1038/nmat2321

A study on diversity for cluster geometry optimization
Evolutionary Intelligence, 2009, 2(3), 121 Francisco B. Pereira, Jorge M. C. Marques
DOI: 10.1007/s12065-009-0020-5