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Miquel Solà, Montserrat Ventura, Cristobal Segura, Miquel Duran
AM1 study of a substituent transfer by means of a Diels?Alder and retro-Diels?Alder tandem reaction
J. Chem. Soc., Perkin Trans. 2, 1995, 0, 605-608
DOI: 10.1039/p29950000605

Ramon Carbó-Dorca, Emili Besalú, Ll. Amat, X. Fradera
Quantum molecular similarity measures (QMSM) as a natural way leading towards a theoretical foundation of quantitative structure-properties relationships (QSPR)
J. Math. Chem., 1995, 18, 237-246
DOI: 10.1007/BF01164661

Ramon Carbó-Dorca, Emili Besalú
Definition and quantum chemical applications of nested summation symbols and logical functions: Pedagogical artificial intelligence devices for formulae writing, sequential programming and automatic parallel implementation
J. Math. Chem., 1995, 18, 37-72
DOI: 10.1007/BF01166602

Miquel Solà, Jordi Mestres, Miquel Duran
Molecular Size and Pyramidalization: Two Keys for Understanding the Reactivity of Fullerenes
J. Phys. Chem., 1995, 99, 10752-10758
DOI: 10.1021/j100027a013

J. Mestres, M. Duran, J. Bertrán, I. G. Csizmadia
The effect of substituents on the deprotonation energy of selected primary, secondary and tertiary alcohols
Journal of Molecular Structure: THEOCHEM, 1995, 358, 229-249
DOI: 10.1016/0166-1280(95)04353-5

Josep M. Luis, Josep Martí, Miquel Duran, José L. Andrés
Systematic study of the static electrical properties of the CO molecule: Influence of the basis set size and correlation energy
The Journal of Chemical Physics, 1995, 102, 7573-7583
DOI: 10.1063/1.469089
Keywords: Ab initio theory, Computational chemistry, Density Functional Theory, Nonlinear optical properties

Miquel Solà, José L. Andrés, Miquel Duran, Agusti Lledos, Juan Bertran
Ab initio study of the HCO₃-/H₂O exchange in the (NH₃)₃ Zn^II(HCO_3-) complex
Theor Chim Acta, 1995, 91, 333
DOI: 10.1007/s002140050107

Ramon Carbó, Blanca Calabuig
Molecular Quantum Similarity: Theoretical Framework, Ordering Principles, and Visualization Techniques
Adv Quantum Chem, 1994, 25, 253-313
DOI: 10.1016/S0065-3276(08)60021-0
Keywords: Molecular similarity

Miquel Solà, Jordi Mestres, Josep Martí, Miquel Duran
An AM1 study of the reactivity of buckminsterfullerene (C60) in a Diels-Alder model reaction
Chemical Physics Letters, 1994, 231, 325-330
DOI: 10.1016/0009-2614(94)01249-0

Ramon Carbó-Dorca, Emili Besalú
Definition, mathematical examples and quantum chemical applications of nested summation symbols and logical Kronecker deltas
Computers & Chemistry, 1994, 18, 117-126
DOI: 10.1016/0097-8485(94)85005-4