First-Principle Calculations of the Experimental Vibrational Spectrum of a Surface Adsorbate: Anharmonic Resonance Coupling between Fundamental and Binary Modes-Reference-Cited by-同舟云学术

First-Principle Calculations of the Experimental Vibrational Spectrum of a Surface Adsorbate: Anharmonic Resonance Coupling between Fundamental and Binary Modes

Published:2003-02-19 Issue:7 Volume:90 Page:
ISSN:0031-9007
Container-title:Physical Review Letters
language:en
Short-container-title:Phys. Rev. Lett.

Author:

Andersson M. P.,Uvdal P.

Publisher

American Physical Society (APS)

Subject

General Physics and Astronomy

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevLett.90.076103/fulltext

Reference25 articles.

1. Single-Molecule Vibrational Spectroscopy and Microscopy

2. Vibrational Shifts Induced byC13Isotopic Substitutions in a Surface Adsorbate Determined by Infrared Spectroscopy andAb InitioCalculations

3. Binary combination and overtone modes in the C–H stretch region in ethoxy adsorbed on Cu(100): Experimental and calculated vibrational spectra

4. Fundamental, Binary Combination, and Overtone Modes in Methoxy Adsorbed on Cu(100): Infrared Spectroscopy and Ab Initio Calculations

5. Transformation of Pyridine to α-Pyridyl on W(110) As Probed by Vibrational Spectroscopy: Experiments and Calculations

Cited by 11 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Spectroscopic Identification of Surface Intermediates in the Decomposition of Methylamine on Ru(001);The Journal of Physical Chemistry C;2017-04-24

2. Ab initio and direct dynamics study on the C2H3 + CH3CH2OH reaction;Molecular Physics;2015-11-02

3. Structure and Reactivity of Alkyl Ethers Adsorbed on CeO2(111) Model Catalysts;Topics in Catalysis;2011-01-26

4. Molecular structure and vibrational spectrum of [Mg((CH3)2SO)6](ClO4)2 studied by infrared and Raman spectroscopies and DFT computations;Journal of Molecular Structure;2010-04

5. Surface adsorbate vibrations explored by infrared spectroscopy and DFT cluster calculations at the anharmonic level: CO on Cu(100);Physical Chemistry Chemical Physics;2010