Simulation of resonance hyper-Rayleigh scattering of molecules and metal clusters using a time-dependent density functional theory approach.
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Simulation of resonance hyper-Rayleigh scattering of molecules and metal clusters using a time-dependent density functional theory approach.
description
2014 nî lūn-bûn
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2014年の論文
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2014年学术文章
@wuu
2014年学术文章
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2014年学术文章
@zh-cn
2014年学术文章
@zh-hans
2014年学术文章
@zh-my
2014年学术文章
@zh-sg
2014年學術文章
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2014年學術文章
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name
Simulation of resonance hyper- ...... ty functional theory approach.
@en
Simulation of resonance hyper- ...... ty functional theory approach.
@nl
type
label
Simulation of resonance hyper- ...... ty functional theory approach.
@en
Simulation of resonance hyper- ...... ty functional theory approach.
@nl
prefLabel
Simulation of resonance hyper- ...... ty functional theory approach.
@en
Simulation of resonance hyper- ...... ty functional theory approach.
@nl
P2860
P356
P1476
Simulation of resonance hyper- ...... ty functional theory approach.
@en
P2093
Lasse Jensen
P2860
P304
P356
10.1063/1.4895971
P407
P577
2014-09-01T00:00:00Z