• 已选条件：
  • × Beilstein Journal of Organic Chemistr
  • × DFT calculations
 全选  【符合条件的数据共：7条】

1 Synthesis and evaluation of new guanidine-thiourea organocatalyst for the nitro-Michael reaction: Theoretical studies on mechanism and enantioselectivity [期刊论文]

来源：Beilstein Journal of Organic Chemistry , 2012

作者:Timothy Clark;Tatyana E. Shubina;Sebastian Schenker;等

关键词:bifunctional organocatalyst;DFT calculations;...

使用许可:Unknown

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2 Water inside β-cyclodextrin cavity: amount, stability and mechanism of binding [期刊论文]

来源：Beilstein Journal of Organic Chemistry , 15卷 , 2019

作者:Valya Nikolova;Tony Spassov;Todor Dudev;等

关键词:β-cyclodextrin;DFT calculations;...

使用许可:Unknown

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3 Dipolar addition to cyclic vinyl sulfones leading to dual conformation tricycles [期刊论文]

来源：Beilstein Journal of Organic Chemistry , 2013

作者:Steven S. Y. Wong;Michael G. Brant;Jeremy E. Wulff;等

关键词:DFT calculations;dipolar addition;...

使用许可:Unknown

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4 Tandem processes promoted by a hydrogen shift in 6-arylfulvenes bearing acetalic units at ortho position: a combined experimental and computational study [期刊论文]

来源：Beilstein Journal of Organic Chemistry , 2016

作者:Marta Marin-Luna;Angel Vidal;Mateo Alajarin;等

关键词:acetal;benzindenes;...

使用许可:Unknown

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5 Strecker degradation of amino acids promoted by a camphor-derived sulfonamide [期刊论文]

来源：Beilstein Journal of Organic Chemistry , 2016

作者:M. João Ferreira;Maria da Conceição Oliveira;M. Fernanda N. N. Carvalho;等

关键词:amino acids;camphorsulfonylimine;...

使用许可:Unknown

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6 Fluorinated azobenzenes as supramolecular halogen-bonding building blocks [期刊论文]

来源：Beilstein Journal of Organic Chemistry , 2019

作者:Esther Nieland, Bernd M. Schmidt, Oliver Weingart

关键词:azobenzene;DFT calculations;...

使用许可:Unknown

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