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Computationally rational design of metal-involving halogen bonds with π-covalency: Structures and bonding analysis.
Zhang, Congcong; Bai, Han; Hu, Junyuan; Guo, Kai; Zhao, Lili.
Afiliação
  • Zhang C; Institute of Advanced Synthesis, School of Chemistry and Molecular Engineering, Jiangsu National Synergetic Innovation Center for Advanced Materials, Nanjing Tech University, Nanjing, China.
  • Bai H; Institute of Advanced Synthesis, School of Chemistry and Molecular Engineering, Jiangsu National Synergetic Innovation Center for Advanced Materials, Nanjing Tech University, Nanjing, China.
  • Hu J; Institute of Advanced Synthesis, School of Chemistry and Molecular Engineering, Jiangsu National Synergetic Innovation Center for Advanced Materials, Nanjing Tech University, Nanjing, China.
  • Guo K; College of Biotechnology and Pharmaceutical Engineering, Nanjing Tech University, Nanjing, China.
  • Zhao L; Institute of Advanced Synthesis, School of Chemistry and Molecular Engineering, Jiangsu National Synergetic Innovation Center for Advanced Materials, Nanjing Tech University, Nanjing, China.
J Comput Chem ; 44(3): 480-488, 2023 Jan 30.
Article em En | MEDLINE | ID: mdl-36377670
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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Ano de publicação: 2023 Tipo de documento: Article
Texto completo
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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Ano de publicação: 2023 Tipo de documento: Article