期刊论文详细信息
| Molecules | |
| Structure of Sulfated Monosaccharides Studied by Quantum Chemical Methods | |
| 关键词: Sulfated monosaccharides; structure; ab initio; DFT; solvent; | |
| DOI : 10.3390/81100770 | |
| 来源: DOAJ | |
【 摘 要 】
Ab initio and DFT analysis have been used to study of geometry of sulfated monosaccharides GlcN,6-SO3- and IdoA 2-SO3- in solvent. The computed low conformational barrier between the interconverting conformers of the IdoA 2-SO3- residue is in agreement with experimental data.
【 授权许可】
Unknown
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