The adsorption site of methoxy and ethoxy on Cu(100) as determined by vibrational spectroscopy and first principle calculations

Author： Andersson M.P.   Uvdal P.  

Publisher： Elsevier

ISSN： 0039-6028

Source： Surface Science, Vol.549, Iss.1, 2004-01, pp. : 87-96

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Related content

Electron Spectroscopy and the Electronic Structure of KNbO3: First Principle Calculations

By Simsek S.   Koc H.   Trepakov V. A.   Mamedov A. M.   Ozbay E.  

Ferroelectrics, Vol. 461, Iss. 1, 2014-03 ,pp. : 99-105

Taylor & Francis Ltd

Access to resources Recommend Favorite

Vibrational dynamics of rutile-type GeO2 from micro-Raman spectroscopy experiments and first-principles calculations

By Sanson A.   Pokrovski G. S.   Giarola M.   Mariotto G.  

EPL (EUROPHYSICS LETTERS), Vol. 109, Iss. 2, 2015-02 ,pp. : 26007-26007

Edp Sciences

Access to resources Recommend Favorite

First-principle computations of rotational-vibrational transition probabilities

By Rosmus Pavel   Linguerri Roberto   Komiha Najia  

Molecular Physics, Vol. 106, Iss. 16-18, 2008-08 ,pp. : 2001-2009

Taylor & Francis Ltd

Access to resources Recommend Favorite

Vibrational states of the Cu(100) surfaces with nickel adlayers

By Rusina G.   Sklyadneva I.   Chulkov E.  

Physics of the Solid State, Vol. 45, Iss. 3, 2003-03 ,pp. : 586-589

MAIK Nauka/Interperiodica

Access to resources Recommend Favorite

The Vibrational Spectra of Bactericide molecules: Terahertz Spectroscopy and Density Functional Theory Calculations

By  

Journal of Physics: Conference Series , Vol. 276, Iss. 1, 2011-02 ,pp. : 1407-1413

IOP Publishing

Access to resources Recommend Favorite