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White, Ronald P., Niesse, J. A., Mayne, Howard R. (1998) A study of genetic algorithm approaches to global geometry optimization of aromatic hydrocarbon microclusters. The Journal of Chemical Physics, 108 (5). 2208-2218 doi:10.1063/1.475601

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Reference TypeJournal (article/letter/editorial)
TitleA study of genetic algorithm approaches to global geometry optimization of aromatic hydrocarbon microclusters
JournalThe Journal of Chemical Physics
AuthorsWhite, Ronald P.Author
Niesse, J. A.Author
Mayne, Howard R.Author
Year1998 (February)Volume108
Issue5
PublisherAIP Publishing
DOIdoi:10.1063/1.475601Search in ResearchGate
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Mindat Ref. ID2238276Long-form Identifiermindat:1:5:2238276:0
GUID0
Full ReferenceWhite, Ronald P., Niesse, J. A., Mayne, Howard R. (1998) A study of genetic algorithm approaches to global geometry optimization of aromatic hydrocarbon microclusters. The Journal of Chemical Physics, 108 (5). 2208-2218 doi:10.1063/1.475601
Plain TextWhite, Ronald P., Niesse, J. A., Mayne, Howard R. (1998) A study of genetic algorithm approaches to global geometry optimization of aromatic hydrocarbon microclusters. The Journal of Chemical Physics, 108 (5). 2208-2218 doi:10.1063/1.475601
In(1998, February) The Journal of Chemical Physics Vol. 108 (5) AIP Publishing

See Also

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Niesse, J. A., Mayne, Howard R. (1996) Global geometry optimization of atomic clusters using a modified genetic algorithm in space‐fixed coordinates. The Journal of Chemical Physics, 105 (11). 4700-4706 doi:10.1063/1.472311
Niesse, J. A., Mayne, Howard R. (1997) Global optimization of atomic and molecular clusters using the space-fixed modified genetic algorithm method. Journal of Computational Chemistry, 18 (9). 1233-1244 doi:10.1002/(sici)1096-987x(19970715)18:9<1233::aid-jcc11>3.0.co;2-6
White, Ronald P., Mayne, Howard R. (2000) Optimal annealing schedules for two-, three-, and four-level systems using a genetic algorithm approach. The Journal of Chemical Physics, 112 (18). 7964-7978 doi:10.1063/1.481397
Niesse, J.A., Mayne, Howard R. (1996) Minimization of small silicon clusters using the space-fixed modified genetic algorithm method. Chemical Physics Letters, 261. 576-582 doi:10.1016/0009-2614(96)01000-7
White, Ronald P, Mayne, Howard R (1998) An investigation of two approaches to basin hopping minimization for atomic and molecular clusters. Chemical Physics Letters, 289. 463-468 doi:10.1016/s0009-2614(98)00431-x
Niesse, J. A., Mayne, Howard R. (1997) Comment on “Monte Carlo Study of Small Benzene Clusters. 1. Structure and Internal Motions”. The Journal of Physical Chemistry B, 101 (44). 9137 doi:10.1021/jp9718010
Iwamatsu, Masao (2000) Global geometry optimization of silicon clusters using the space-fixed genetic algorithm. The Journal of Chemical Physics, 112 (24). 10976-10983 doi:10.1063/1.481737
White, Ronald P., Cleary, Sean M., Mayne, Howard R. (2005) Phase changes in Lennard-Jones mixed clusters with composition ArnXe6−n (n=0,1,2). The Journal of Chemical Physics, 123 (9). 94505pp. doi:10.1063/1.2008260
Tutein, Alan B., Mayne, Howard R. (1998) Structure of Na(3 2P)–Arn clusters using semiempirical potentials. The Journal of Chemical Physics, 108 (1). 308-316 doi:10.1063/1.475380
Gregurick, Susan K., Alexander, Millard H., Hartke, Bernd (1996) Global geometry optimization of (Ar)n and B(Ar)n clusters using a modified genetic algorithm. The Journal of Chemical Physics, 104 (7). 2684-2691 doi:10.1063/1.470990
Niesse, J. A., Beauregard, J. N., Mayne, H. R. (1994) Geometry-Dependent Trends in the Scattering of van der Waals Clusters from Crystal Surfaces. The Journal of Physical Chemistry, 98 (35). 8600-8605 doi:10.1021/j100086a002
 
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