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Unravelling the regio- and stereoselective synthesis of bicyclic N,O-nucleoside analogues within the molecular electron density theory perspective.

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第一作者： Nivedita,Acharjee

第一单位： Department of Chemistry, Durgapur Government College, Paschim Bardhaman, Durgapur, West Bengal 713214 India.

作者： Nivedita,Acharjee ^[1]

作者单位： Department of Chemistry, Durgapur Government College, Paschim Bardhaman, Durgapur, West Bengal 713214 India. ^[1]

关键词 Electron localization function Molecular electron density theory Nucleosides [3?+?2] Cycloaddition reactions

DOI 10.1007/s11224-020-01569-x

PMID 32837116

发布时间 2022-02-17

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Structural chemistry

2020年31卷6期

2147-2160页

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Structural chemistry

2020年31卷6期

2147-2160页

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Unravelling the regio- and stereoselective synthesis of bicyclic N,O-nucleoside analogues within the molecular electron density theory perspective.

Structural chemistry

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Structural chemistry

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Unravelling the regio- and stereoselective synthesis of bicyclic N,O-nucleoside analogues within the molecular electron density theory perspective.

Structural chemistry

相似文献

同项目论文

Structural chemistry

相关期刊

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