Molecular Spectroscopy 2019
DOI: 10.1002/9783527814596.ch18
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Density Functional Theoretical Study on Surface‐Enhanced Raman Spectroscopy ofCH2/NH2Wagging Modes inp–πConjugated Molecules on Noble Metal Surfaces

De‐Yin Wu
1
,
Yanli Chen
2
,
Yuan‐Fei Wu
3
et al.
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