Liu, Haining, Bara, Jason E., Turner, C. Heath (2013) DFT study on the effect of exocyclic substituents on the proton affinity of 1-methylimidazole. Chemical Physics, 416. 21-25 doi:10.1016/j.chemphys.2013.02.029
| Reference Type | Journal (article/letter/editorial) | ||
|---|---|---|---|
| Title | DFT study on the effect of exocyclic substituents on the proton affinity of 1-methylimidazole | ||
| Journal | Chemical Physics | ||
| Authors | Liu, Haining | Author | |
| Bara, Jason E. | Author | ||
| Turner, C. Heath | Author | ||
| Year | 2013 (April) | Volume | 416 |
| Publisher | Elsevier BV | ||
| DOI | doi:10.1016/j.chemphys.2013.02.029Search in ResearchGate | ||
| Generate Citation Formats | |||
| Mindat Ref. ID | 5963331 | Long-form Identifier | mindat:1:5:5963331:4 |
| GUID | 0 | ||
| Full Reference | Liu, Haining, Bara, Jason E., Turner, C. Heath (2013) DFT study on the effect of exocyclic substituents on the proton affinity of 1-methylimidazole. Chemical Physics, 416. 21-25 doi:10.1016/j.chemphys.2013.02.029 | ||
| Plain Text | Liu, Haining, Bara, Jason E., Turner, C. Heath (2013) DFT study on the effect of exocyclic substituents on the proton affinity of 1-methylimidazole. Chemical Physics, 416. 21-25 doi:10.1016/j.chemphys.2013.02.029 | ||
| In | (n.d.) Chemical Physics Vol. 416. Elsevier BV | ||
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