177
IRUS TotalDownloads
Altmetric
Ab initio simulation of molecular processes on oxide surfaces
| File | Description | Size | Format | |||||||
|---|---|---|---|---|---|---|---|---|---|---|
| The ab initio simulation of molecular.ps | default | 198.48 kB | Postscript | View/Open |  The ab initio simulation of molecular.pdfdefault | 243.9 kB | Adobe PDF | View/Open | |
| Title: | Ab initio simulation of molecular processes on oxide surfaces |
| Authors: | Lindan, PJD Muscat, J Bates, S Harrison, NM Gillan, M |
| Item Type: | Journal Article |
| Issue Date: | 1-Jan-1997 |
| Citation: | FARADAY DISCUSS Vol.( 106 ) No.( ) pp 135 - 154 |
| URI: | http://hdl.handle.net/10044/1/575 |
| Publisher Link: | http://dx.doi.org/10.1039/a702103h |
| ISSN: | 1364-5498 |
| Start Page: | 135 |
| End Page: | 154 |
| Copyright Statement: | © Royal Society of Chemistry |
| Volume: | 106 |
| Appears in Collections: | Computational and Structural Research Group |