Molecular interactions from the density functional theory for chemical reactivity: Interaction chemical potential, hardness, and reactivity principles
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P. Ayers | Shubin Liu | S. Fias | Farnaz Heidar-Zadeh | C. Cárdenas | C. Morell | R. Miranda‐Quintana | T. Gomez | Allison E. A. Chapman | T. Gómez | Farnaz Heidar‐Zadeh