Multiscale modeling of polymers on a surface: From ab initio density functional 
calculations of molecular adsorption to large-scale properties

Delle Site, Luigi; Kremer, Kurt

doi:10.1002/qua.20330

Local TagsRelease HistoryDetailsSummary

Multiscale modeling of polymers on a surface: From ab initio density functional calculations of molecular adsorption to large-scale properties

Delle Site, L., & Kremer, K. (2005). Multiscale modeling of polymers on a surface: From ab initio density functional calculations of molecular adsorption to large-scale properties. International Journal of Quantum Chemistry, 101(6), 733-739. doi:10.1002/qua.20330.

Item is Released

show all hide all

Basic

show hide

Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-5AD4-C Version Permalink: https://hdl.handle.net/11858/00-001M-0000-002A-584A-1

Genre: Journal Article

Files

show Files

Locators

show

Creators

show

hide

Creators:
Delle Site, Luigi¹, Author
Kremer, Kurt¹, Author

Affiliations:
1MPI for Polymer Research, Max Planck Society, ou_1309545

Content

show

Details

show

hide

Language(s): eng - English

Dates: Date issued: 2005

Publication Status: Issued

Pages: -

Publishing info: -

Table of Contents: -

Rev. Type: -

Identifiers: eDoc: 210571
Other: P-05-30
DOI: 10.1002/qua.20330

Degree: -

Event

show

Legal Case

show

Project information

show

Source 1

show

hide

Title: International Journal of Quantum Chemistry

Other : Int. J. Quantum Chem.

Source Genre: Journal

Creator(s):

Affiliations:

Publ. Info: New York : John Wiley & Sons, Inc.

Pages: - Volume / Issue: 101 (6) Sequence Number: - Start / End Page: 733 - 739 Identifier: ISSN: 0020-7608
CoNE: https://pure.mpg.de/cone/journals/resource/954925407745