A comprehensive theoretical study of conformational analysis, intramolecular hydrogen bond, π-electron delocalization, and tautomeric preferences in 2-selenoformyl-3-thioxo-propionaldehyde
- 期刊名称Structural Chemistry
- 作者Rafat, Ramin; Nowroozi, Alireza
- 印刷ISSN1040-0400
- 电子ISSN1572-9001
- 文件大小558.32KB
- 发表时间2018-2-20
- DOI10.1007/s11224-018-1088-2
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