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Otilia Mó: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. M. Alcamí, Otilia Mó, M. Yáñez
    G2 ab initio calculations on three-membered rings: Role of hydrogen atoms. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1998, v:19, n:9, pp:1072-1086 [Journal]
  2. Leticia González, Otilia Mó, Manuel Yaáñez
    High-level ab initio versus DFT calculations on (H2O2)2 and H2O2-H2O complexes as prototypes of multiple hydrogen bond systems. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1997, v:18, n:9, pp:1124-1135 [Journal]
  3. Antonio L. Llamas-Saiz, Concepción Foces-Foces, Otilia Mó, Manuel Jañz, Eric Elguero, José Elguero
    Geometry of Pyrazole: A Test for Ab Initio Calculations. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1995, v:16, n:3, pp:163-272 [Journal]

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