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Author
Bibliographic Citation
  • Miranda-Quintana Ramón Alain, Heidar-Zadeh Farnaz, Fias Stijn, Chapman Allison, Liu Shubin, MORELL Christophe, Gómez Tatiana, Cárdenas Carlos, Ayers Paul W. . Molecular Interactions from the Density Functional Theory for Chemical Reactivity: Interaction Chemical Potential, Hardness, and Reactivity Principles . Frontiers in Chemistry, 2022, 10, pp.929464 . ⟨10.3389/fchem.2022.929464⟩
Title
  • Molecular Interactions from the Density Functional Theory for Chemical Reactivity: Interaction Chemical Potential, Hardness, and Reactivity Principles
dc:date
  • 2022
Digital Object Identifier (DOI)
  • 10.3389/fchem.2022.929464
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