Please use this identifier to cite or link to this item:
192.168.6.56/handle/123456789/42189| Title: | Molecular Physical Chemistry A Computer-based Approach using Mathematica® and Gaussian |
| Authors: | C. Teixeira-Dias, José J |
| Keywords: | Molecular Physical Chemistry |
| Issue Date: | 2017 |
| Publisher: | Springer |
| URI: | http://10.6.20.12:80/handle/123456789/42189 |
| ISBN: | 978-3-319-41093-7 |
| Appears in Collections: | Chemistry |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| José J.C. Teixeira-Dias.pdf | 25.56 MB | Adobe PDF | View/Open |
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