Please use this identifier to cite or link to this item:
192.168.6.56/handle/123456789/3148Full metadata record
| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Sapse, Anne-Marie | - |
| dc.date.accessioned | 2018-09-20T09:09:24Z | - |
| dc.date.available | 2018-09-20T09:09:24Z | - |
| dc.date.issued | 2000 | - |
| dc.identifier.isbn | 978-14612-1354-3 | - |
| dc.identifier.uri | http://10.6.20.12:80/handle/123456789/3148 | - |
| dc.language.iso | en | en_US |
| dc.publisher | Springer | en_US |
| dc.subject | Amino acids | en_US |
| dc.subject | Peptides | en_US |
| dc.subject | Molecular orbitals | en_US |
| dc.title | Molecular Orbital Calculations for Amino Acids and Peptides | en_US |
| dc.type | Book | en_US |
| Appears in Collections: | Chemistry | |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| Anne-Marie Sapse_2000.pdf | 9.21 MB | Adobe PDF | View/Open |
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