First-Principles Simulation of Raman Spectra of Adsorbates on Metal Surfaces-Reference-Cited by-同舟云学术

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First-Principles Simulation of Raman Spectra of Adsorbates on Metal Surfaces

Published:2017-06 Issue:6 Volume:82 Page:924-932
ISSN:2192-6506
Container-title:ChemPlusChem
language:en
Short-container-title:ChemPlusChem

Author:

Ding Zhao-Bin¹,Tommasini Matteo²,Maestri Matteo¹^ORCID

Affiliation:

1. Laboratory of Catalysis and Catalytic Processes; Dipartimento di Energia; Politecnico di Milano; Via Lambruschini, 4 20156 Milano Italy

2. Dipartimento di Chimica, Materiali e Ingegneria Chimica “G. Natta”; Politecnico di Milano; Piazza Leonardo da Vinci 32 20133 Milano Italy

Funder

MIUR, Rome - Call SIR 2014

Publisher

Wiley

Subject

General Chemistry

Reference65 articles.

1. A New Type of Secondary Radiation

2. Surface-enhanced resonance Raman spectroscopy of Rhodamine 6G adsorbed on colloidal silver

3. Surface-enhanced Raman spectroscopy: a brief retrospective

4. Raman spectroscopy as a versatile tool for studying the properties of graphene

5. The Conformation of Tetraalanine in Water Determined by Polarized Raman, FT-IR, and VCD Spectroscopy

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