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  5. Theoretical study of the origin and magnitude of chemical enhancement of surface-enhanced Raman spec

Theoretical study of the origin and magnitude of chemical enhancement of surface-enhanced Raman spec

来源 :The 15th ICQC International Congress of Quantum Chemistry(第1 | 被引量 : 0次 | 上传用户：thardway
【摘 要】
：
The simulated surface enhanced Raman scattering(SERS) spectra are calculated by using ab initio molecular dynamics(AIMD) simulations in connection with a Fourier transform of the polarizability autoco
【作 者】
：
Jen-Ping Su Jyh Shing Lin 
【机 构】
：
Department of Chemistry,Tamkang University,College of science 151 Ying Zung Road,Tamsui,New Taipei C
【出 处】
：
The 15th ICQC International Congress of Quantum Chemistry(第1
【发表日期】
：
2015年5期
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The simulated surface enhanced Raman scattering(SERS) spectra are calculated by using ab initio molecular dynamics(AIMD) simulations in connection with a Fourier transform of the polarizability autocorrelation function to investigate(1) the static chemical enhancement behind the SERS spectrum of pyridine adsorbed on Ag20 cluster.
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