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Miquel Solà: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. F. Matthias Bickelhaupt, Miquel Solà, Paul von Ragué Schleyer
    Theoretical Investigation of the Relative Stabilites of XSSX and X2SS Isomers (X=F, C1, H, and CH3. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1995, v:16, n:4, pp:465-477 [Journal]
  2. Marta Forés, Miquel Duran, Miquel Solà, Ludwik Adamowicz
    Theoretical characterization of intramolecular proton transfer in the ground and the lowest-lying triplet excited states of 1-amino-3-propenal: a methodological comparison. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2000, v:21, n:4, pp:257-269 [Journal]
  3. Xavier Fradera, Miquel Solà
    Electron localization and delocalization in open-shell molecules. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:14, pp:1347-1356 [Journal]
  4. Xavier Fradera, Miquel Solà
    Second-order atomic Fukui indices from the electron-pair density in the framework of the atoms in molecules theory. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2004, v:25, n:3, pp:439-446 [Journal]
  5. G. Theodoor De Jong, Daan P. Geerke, Axel Diefenbach, Miquel Solà, F. Matthias Bickelhaupt
    Oxidative addition of the ethane C-C bond to Pd. An ab initio benchmark and DFT validation study. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2005, v:26, n:10, pp:1006-1020 [Journal]
  6. Jordi Mestres, Miquel Solà, Miquel Duran, Ramon Carbó
    On the Calculation of Ab Initio Quantum Molecular Similarities for Large Systems: Fitting the Electron Density. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1994, v:15, n:10, pp:1113-1120 [Journal]
  7. Jordi Poater, Miquel Duran, Miquel Solà
    Parametrization of the Becke3-LYP hybrid functional for a series of small molecules using quantum molecular similarity techniques. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2001, v:22, n:14, pp:1666-1678 [Journal]
  8. A. Patrícia Bento, Miquel Solà, F. Matthias Bickelhaupt
    Ab initio and DFT benchmark study for nucleophilic substitution at carbon (SN2@C) and silicon (SN2@Si). [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2005, v:26, n:14, pp:1497-1504 [Journal]
  9. Miquel Solà, Jordi Mestres, Miquel Duran, Ramon Carbó
    Ab Initio Quantum Molecular Similarity Measures on Metal-Substituted Carbonic Anhydrase (MIICA, M = Be, Mg, Mn, Co, Ni, Cu, Zn, and Cd). [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:5, pp:1047-1053 [Journal]

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