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Theoretical study of the desorption of neutral and ionic alkali metal atoms from the excited Li+(H2O)n = 1-4 and Na+(H2O)n = 1-4 cluster models: Electronic excitation charge transfer

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  • Author(s): Farrokhpour, H.; Khoshkhou, S.
  • Source:
    In: International Journal of Quantum Chemistry. (International Journal of Quantum Chemistry, 15 February 2020, 120(4))
  • Publication Information:
    John Wiley and Sons Inc.
  • Document Type:
    Article
  • Language:
    English
  • Additional Information
    • Affiliation:
      Department of Chemistry, Isfahan University of Technology
    • Publication Date:
      2020
    • Author Keywords:
      charge transfer
      desorption
      dissociative
      excited state
      hydrated alkali cations
      hydrogen bonding
      water cluster
    • ISSN:
      1097461X
      00207608
    • Accession Number:
      10.1002/qua.26104
    • Rights:
      Copyright 2020 Elsevier B.V., All rights reserved.
    • Accession Number:
      edselc.2-52.0-85075170641
  • Citations
    • ABNT:
      FARROKHPOUR, H.; KHOSHKHOU, S. Theoretical study of the desorption of neutral and ionic alkali metal atoms from the excited Li+(H2O)n = 1-4 and Na+(H2O)n = 1-4 cluster models: Electronic excitation charge transfer. International Journal of Quantum Chemistry, [s. l.], v. 120, n. 4, [s. d.]. DOI 10.1002/qua.26104. Disponível em: http://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=edselc&AN=edselc.2-52.0-85075170641. Acesso em: 28 set. 2020.
    • AMA:
      Farrokhpour H, Khoshkhou S. Theoretical study of the desorption of neutral and ionic alkali metal atoms from the excited Li+(H2O)n = 1-4 and Na+(H2O)n = 1-4 cluster models: Electronic excitation charge transfer. International Journal of Quantum Chemistry. 120(4). doi:10.1002/qua.26104
    • APA:
      Farrokhpour, H., & Khoshkhou, S. (n.d.). Theoretical study of the desorption of neutral and ionic alkali metal atoms from the excited Li+(H2O)n = 1-4 and Na+(H2O)n = 1-4 cluster models: Electronic excitation charge transfer. International Journal of Quantum Chemistry, 120(4). https://doi.org/10.1002/qua.26104
    • Chicago/Turabian: Author-Date:
      Farrokhpour, H., and S. Khoshkhou. 2020. “Theoretical Study of the Desorption of Neutral and Ionic Alkali Metal Atoms from the Excited Li+(H2O)n = 1-4 and Na+(H2O)n = 1-4 Cluster Models: Electronic Excitation Charge Transfer.” International Journal of Quantum Chemistry 120 (4). Accessed September 28. doi:10.1002/qua.26104.
    • Harvard:
      Farrokhpour, H. and Khoshkhou, S. (no date) ‘Theoretical study of the desorption of neutral and ionic alkali metal atoms from the excited Li+(H2O)n = 1-4 and Na+(H2O)n = 1-4 cluster models: Electronic excitation charge transfer’, International Journal of Quantum Chemistry, 120(4). doi: 10.1002/qua.26104.
    • Harvard: Australian:
      Farrokhpour, H & Khoshkhou, S n.d., ‘Theoretical study of the desorption of neutral and ionic alkali metal atoms from the excited Li+(H2O)n = 1-4 and Na+(H2O)n = 1-4 cluster models: Electronic excitation charge transfer’, International Journal of Quantum Chemistry, vol. 120, no. 4, viewed 28 September 2020, .
    • MLA:
      Farrokhpour, H., and S. Khoshkhou. “Theoretical Study of the Desorption of Neutral and Ionic Alkali Metal Atoms from the Excited Li+(H2O)n = 1-4 and Na+(H2O)n = 1-4 Cluster Models: Electronic Excitation Charge Transfer.” International Journal of Quantum Chemistry, vol. 120, no. 4. EBSCOhost, doi:10.1002/qua.26104. Accessed 28 Sept. 2020.
    • Chicago/Turabian: Humanities:
      Farrokhpour, H., and S. Khoshkhou. “Theoretical Study of the Desorption of Neutral and Ionic Alkali Metal Atoms from the Excited Li+(H2O)n = 1-4 and Na+(H2O)n = 1-4 Cluster Models: Electronic Excitation Charge Transfer.” International Journal of Quantum Chemistry 120, no. 4. Accessed September 28, 2020. doi:10.1002/qua.26104.
    • Vancouver/ICMJE:
      Farrokhpour H, Khoshkhou S. Theoretical study of the desorption of neutral and ionic alkali metal atoms from the excited Li+(H2O)n = 1-4 and Na+(H2O)n = 1-4 cluster models: Electronic excitation charge transfer. International Journal of Quantum Chemistry [Internet]. [cited 2020 Sep 28];120(4). Available from: http://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=edselc&AN=edselc.2-52.0-85075170641