Stochastic structure determination for conformationally flexible heterogenous molecular clusters: Application to ionic liquids-Reference-Cited by-同舟云学术

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Stochastic structure determination for conformationally flexible heterogenous molecular clusters: Application to ionic liquids

Published:2013-08-26 Issue:30 Volume:34 Page:2591-2600
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Addicoat Matthew A.¹,Fukuoka Syou¹,Page Alister J.²,Irle Stephan¹³

Affiliation:

1. Department of Chemistry; Nagoya University; Furo-cho, Chikusa-ku Nagoya 464-4602 Japan

2. Discipline of Chemistry, School of Environmental and Life Sciences; University of Newcastle; Callghan New South Wales 2308 Australia

3. WPI-Institute of Transformative Bio-Molecules (ITbM); Nagoya University; Furo-cho, Chikusa-ku Nagoya 464-8601 Japan

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/jcc.23420/fullpdf

Reference66 articles.

1. Structures of bimetallic clusters

2. Optimization of a genetic algorithm for searching molecular conformer space

3. Optimization of a Genetic Algorithm for the Functionalization of Fullerenes

4. Structural Isomers and Reactivity for Rh6 and Rh6+

5. Comparison of small metal clusters: Ni, Pd, Pt, Cu, Ag, Au

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