A computational evaluation of the steric and electronic contributions to the stability of the structures of α− and β−D‐glucopyanose Part 2: natural bond orbital analysis of monosubstituted cyclohexanes and pyrans (593.3)
| Autor: | Rofe Baello, Maryam Abdulsalam, Rahih Balilli, Christian Brutofsky, Marc Kasner |
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| Rok vydání: | 2014 |
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| Zdroj: | The FASEB Journal. 28 |
| ISSN: | 1530-6860 0892-6638 |
| Databáze: | OpenAIRE |
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