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  Monte Carlo Simulation of Temperature Programmed Desorption Including Binding Energies and Frequency Factors Derived by DFT Calculations

Thissen, P., Özcan, Ö., Diesing, D., & Grundmeier, G. (2007). Monte Carlo Simulation of Temperature Programmed Desorption Including Binding Energies and Frequency Factors Derived by DFT Calculations. Poster presented at 43rd Symposium on Theoretical Chemistry, Saarbrücken, Germany.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-0019-5038-F Version Permalink: http://hdl.handle.net/21.11116/0000-0002-9011-7
Genre: Poster

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 Creators:
Thissen, P.1, Author              
Özcan, Ö.1, Author              
Diesing, D., Author
Grundmeier, G.2, Author              
Affiliations:
1Adhesion and Thin Films, Interface Chemistry and Surface Engineering, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863349              
2Christian Doppler Laboratory for Metal/Polymer Interfaces, Interface Chemistry and Surface Engineering, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863353              

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Language(s): eng - English
 Dates: 2007-09
 Publication Status: Not specified
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Method: -
 Identifiers: eDoc: 334251
 Degree: -

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Title: 43rd Symposium on Theoretical Chemistry
Place of Event: Saarbrücken, Germany
Start-/End Date: 2007-09-16 - 2007-09-20

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