DFT molecular orbital calculations and natural bond orbital analysis of 1,2,7-thiadiazepane conformers / Mina Haghdadi
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| Superior document: | Enthalten in Monatshefte für Chemie Wien, 2013 144 (2013), 11, S. [1653] - 1661 |
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| VerfasserIn: | |
| Place / Publishing House: | 2013 |
| Year of Publication: | 2013 |
| Language: | English |
| Physical Description: | graph. Darst. |
| Notes: | Literaturverz. S. 1661 |
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