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Ab initio calculations on structure and stability of BN/CC isosterism in azulene.
Abdel-Rahman, Mohamed A; Soliman, Kamal A; Abdel-Azeim, Safwat; El-Nahas, Ahmed M; Taketsugu, Tetsuya; Nakajima, Takahito; El-Meligy, Asmaa B.
Afiliação
  • Abdel-Rahman MA; Chemistry Department, Faculty of Science, Suez University, Suez, 43518, Egypt. Mohamed.Abdel-Rahman@sci.suezuni.edu.eg.
  • Soliman KA; Chemistry Department, Faculty of Science, Benha University, Benha, 13518, Egypt. kamal.soliman@fsc.bu.edu.eg.
  • Abdel-Azeim S; Center for Integrative Petroleum Research (CIPR), College of Petroleum Engineering and Geosciences, King Fahd University of Petroleum and Minerals (KFUPM), Dhahran, 31261, Saudi Arabia.
  • El-Nahas AM; Chemistry Department, Faculty of Science, Menoufia University, Shebin El-Kom, 32512, Egypt.
  • Taketsugu T; Department of Chemistry, Faculty of Science, Hokkaido University, Sapporo, 060-0810, Japan.
  • Nakajima T; Institute for Chemical Reaction Design and Discovery (WPI-ICReDD), Hokkaido University, Sapporo, 060-0810, Japan.
  • El-Meligy AB; Center for Computational Science, RIKEN, 7-1-26 Minatojima-Minami, Chuo, Kobe, 650-0047, Japan.
Sci Rep ; 13(1): 10260, 2023 Jun 24.
Article em En | MEDLINE | ID: mdl-37355719
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Texto completo: 1 Base de dados: MEDLINE Assunto principal: Azulenos Idioma: En Ano de publicação: 2023 Tipo de documento: Article
Texto completo
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Texto completo: 1 Base de dados: MEDLINE Assunto principal: Azulenos Idioma: En Ano de publicação: 2023 Tipo de documento: Article