Please use this identifier to cite or link to this item:
192.168.6.56/handle/123456789/5209Full metadata record
| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Jensen, Frank | - |
| dc.date.accessioned | 2018-09-28T08:51:46Z | - |
| dc.date.available | 2018-09-28T08:51:46Z | - |
| dc.date.issued | 2017 | - |
| dc.identifier.isbn | 978-1118825990 | - |
| dc.identifier.uri | http://10.6.20.12:80/handle/123456789/5209 | - |
| dc.language.iso | en | en_US |
| dc.publisher | John Wiley & Sons, Ltd | en_US |
| dc.subject | Chemistry, Physical and theoretical–Data processing | en_US |
| dc.title | Introduction to Computational Chemistry | en_US |
| dc.type | Book | en_US |
| Appears in Collections: | Chemistry | |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| Frank Jensen _2017.pdf | 7.47 MB | Adobe PDF | View/Open |
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