Ab initio and empirical energy landscapes of (MgF2)n clusters (n = 3, 4).
about
PathOpt--a global transition state search approach: outline of algorithm.Pushing the limits in accurate vibrational structure calculations: anharmonic frequencies of lithium fluoride clusters (LiF)n, n = 2-10.Experimental and theoretical study on Raman spectra of magnesium fluoride clusters and solids.The threshold algorithm: Description of the methodology and new developments.An efficient genetic algorithm for structure prediction at the nanoscale.Energy landscape exploration of sub-nanometre copper-silver clusters.
P2860
Ab initio and empirical energy landscapes of (MgF2)n clusters (n = 3, 4).
description
2011 nî lūn-bûn
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2011年の論文
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2011年学术文章
@wuu
2011年学术文章
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2011年学术文章
@zh-cn
2011年学术文章
@zh-hans
2011年学术文章
@zh-my
2011年学术文章
@zh-sg
2011年學術文章
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2011年學術文章
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name
Ab initio and empirical energy landscapes of (MgF2)n clusters (n = 3, 4).
@en
Ab initio and empirical energy landscapes of (MgF2)n clusters (n = 3, 4).
@nl
type
label
Ab initio and empirical energy landscapes of (MgF2)n clusters (n = 3, 4).
@en
Ab initio and empirical energy landscapes of (MgF2)n clusters (n = 3, 4).
@nl
prefLabel
Ab initio and empirical energy landscapes of (MgF2)n clusters (n = 3, 4).
@en
Ab initio and empirical energy landscapes of (MgF2)n clusters (n = 3, 4).
@nl
P2093
P2860
P356
P1476
Ab initio and empirical energy landscapes of (MgF2)n clusters (n = 3, 4).
@en
P2093
P2860
P304
P356
10.1039/C1CP22446H
P407
P577
2011-12-05T00:00:00Z