Cite
Sladek V, Holka F, Tvaroška I. Ab initio modelling of the anomeric and exo anomeric effects in 2-methoxytetrahydropyran and 2-methoxythiane corrected for intramolecular BSSE. Phys Chem Chem Phys. 2015;17(28):18501-13doi: 10.1039/c5cp02191j.
Sladek, V., Holka, F., & Tvaroška, I. (2015). Ab initio modelling of the anomeric and exo anomeric effects in 2-methoxytetrahydropyran and 2-methoxythiane corrected for intramolecular BSSE. Physical chemistry chemical physics : PCCP, 17(28), 18501-13. https://doi.org/10.1039/c5cp02191j
Sladek, Vladimir, et al. "Ab initio modelling of the anomeric and exo anomeric effects in 2-methoxytetrahydropyran and 2-methoxythiane corrected for intramolecular BSSE." Physical chemistry chemical physics : PCCP vol. 17,28 (2015): 18501-13. doi: https://doi.org/10.1039/c5cp02191j
Sladek V, Holka F, Tvaroška I. Ab initio modelling of the anomeric and exo anomeric effects in 2-methoxytetrahydropyran and 2-methoxythiane corrected for intramolecular BSSE. Phys Chem Chem Phys. 2015 Jul 28;17(28):18501-13. doi: 10.1039/c5cp02191j. PMID: 26108579.
Copy
Download .nbib