Molecular Spectroscopy 2019
DOI: 10.1002/9783527814596.ch18
|View full text |Cite
|
Sign up to set email alerts
|

Density Functional Theoretical Study on Surface‐Enhanced Raman Spectroscopy ofCH2/NH2Wagging Modes inpπConjugated Molecules on Noble Metal Surfaces

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...

Citation Types

0
0
0

Publication Types

Select...

Relationship

0
0

Authors

Journals

citations
Cited by 0 publications
references
References 81 publications
0
0
0
Order By: Relevance

No citations

Set email alert for when this publication receives citations?