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| No. | Article |
|---|---|
| 1 |
Intramolecular H center dot center dot center dot H interactions for the crystal structures of [4-((E)-but-1-enyl)-2,6-dimethoxyphenyl]pyridine-3-carboxylate and [4-((E)-pent-1-enyl)-2,6-dimethoxyphenyl]pyridine-3-carboxylate; DFT calculations on modeled styrene derivatives Grabowski SJ, Pritzner A, Zabel M, Dubis AT, Palusiak M Journal of Physical Chemistry B, 108(6), 1831, 2004 |