PhD Thesis

  1. 53.

    Theoretical Study of Frustrated Lewis Pairs (FLP) as Catalyst in Chemistry: from Cyclic Polymerizations to N$_2$ Activation

  2. 52.

    Conformational study and characterization of chemically restrained instrinsically disordered peptides

  3. 51.

    Computational Multiscale Study of Flavin Redox Chemistry and Mutation Effects in miniSOG-Driven Pt(IV) Prodrug Activation

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  4. 50.

    From Electronic Couplings to Exciton Dynamics: Modeling Photophysical Processes in Rubrene Solids

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  5. 49.

    State-interaction approaches to the molecular g-matrix: implementation, analysis, and applications

    PDF
  6. 48.

    Aluminium modulation of the dynamics of short disordered peptides

    PDF
  7. 47.

    Integrating DFT Calculations and Experimental Approaches for the Design of Dynamic Covalent Networks

    PDF
  8. 46.

    Exploring the Boundaries of Aromaticity through Computational Analysis of Excited States and Complex Molecular Topologies

    PDF
  9. 45.

    Development, Implementation and Applications of Hybrid Quantum Chemistry Models

    PDF
  10. 44.

    Theoretical Design of CO Poisoning Resistant Pt Catalysts through Ge Alloying

    PDF
  11. 43.

    How molybdenum species cleave the phosphoester bond

    PDF
  12. 42.

    Theoretical characterization of new dynamic bonds for responsive materials and their optical properties

    PDF
  13. 41.

    Merging Metal Catalysis & DFT Studies toward the C-H Functionalization of a-Amino Carbonyl Compounds

    PDF
  14. 40.

    Large-scale and linear-scaling quantum mechanics computational methods to characterize the DNA G-quadruplexes and their interaction with small molecules

    PDF
  15. 39.

    Two Aspects of Electron Correlation: Multireference Diagnostics and London Dispersion Interactions

    PDF
  16. 38.

    Computational study of statically confined electron systems by means of quantum chemical and machine learning techniques

    PDF
  17. 37.

    Computational studies on photophysical properties of molecular aggregates

    PDF
  18. 36.

    Determination of Nonlinear Optical Properties from Quantum Chemistry: From Benchmarks to Experimental Systems

    PDF
  19. 35.

    Insights into the Efficient Quantum Chemical Simulations of Nonlinear Optical Properties

    PDF
  20. 34.

    Theoretical Study of Excited Triplet States of Aromatic Molecules for Optoelectronic Applications

    PDF
  21. 33.

    Zirconia supported WO3 catalysts for n-hexane isomerization: theoretical study

  22. 32.

    Theoretical Modeling of Self-Healing Materials

    PDF
  23. 31.

    Estudio Computacional de Moléculas Fotosensibilizadoras a partir de Descriptores del Enlace Químico y la Teoría del Funcional de la Densidad

    PDF
  24. 30.

    Photophysical processes in complex systems

    PDF
  25. 29.

    Natural orbital functional theory for spin-polarized systems

    PDF
  26. 28.

    Electron correlation in density matrices and Coulomb holes

    PDF
  27. 27.

    Development and applications of Natural Orbital Functional Theory

    PDF
  28. 26.

    Design of ancestral enzymes for engineering nanobiomaterials

  29. 25.

    An innovative organocatalyst for the chemical recycling of commodity polymers

  30. 24.

    Computational Studies of New Aluminum Chelating Agents

  31. 23.

    Predictive kinetics in homogeneous catalysis

    PDF
  32. 22.

    Computational design of organic diradicals for energy applications

  33. 21.

    Reduced Density Matrices: Development and Chemical Applications

    PDF
  34. 20.

    Computational approaches to investigate coupled folding and binding and assembly

  35. 19.

    Mechanochemical evolution of the giant muscle protein titin as inferred from resurrected proteins

  36. 18.

    Protein Oxidation by the Attack of OH Radicals / OH Erradikalen Erasoen bidezko Proteinen Oxidazioa

    PDF
  37. 17.

    Structure and Electronic Properties of Endohedrally Doped II-VI Hollow Nanoclusters

    PDF
  38. 16.

    Computational Modeling of Semiconductor Nanoclusters

    PDF
  39. 15.

    Metanoaren aktibazioa hamargarren taldeko hidrido hidroxido/sulfhidrido katioien bitartez katalizatua

    PDF
  40. 14.

    Theoretical characterization of pentacovalent oxyphosporane intermediate structures of the hydrolysis of RNA catalyzed by RNase A

    PDF
  41. 13.

    Aluminio katioiaren aminoazido aromatikoen gaineko eraginaren azterketa konputazionala / Computational study of the effect of aluminum cation on aromatic aminoacids

    PDF
  42. 12.

    Binding and specificity of aluminum in proteins

    PDF
  43. 11.

    Study of protein-protein interactions involved in cancer metastases and autoimmune diseases. Design of new antimetastatic molecules

    PDF
  44. 10.

    Twisted amides: characterization of their electronic structure and analysis of their accelerated hydrolysis

    PDF
  45. 9.

    Ethylene polymerization by Group IV transition metal metallocenes

    PDF
  46. 8.

    Small clusters of II-VI materials

    Doctorado Europeo. Premio Extraordinario de Doctorado 2003. ISBN: 84-8373-461-3. Publisher : Editorial Service of the University of the Basque Country

    PDF
  47. 7.

    Aluminum(III) interactions with aminoacid chains

    Doctorado Europeo. Premio Extraordinario de Doctorado 2001

    Original link
  48. 6.

    Water Dehydrogenation by First-Row Tansition Metals Cations: A Paradigm for Two-State Reactivity

    Doctorado Europeo. ISBN: 84-8373-197-5. Publisher : Editorial Service of the University of the Basque Country

    PDF
  49. 5.

    Estudio teorico de la estructura y reactividad de cetenas e isocianatos

  50. 4.

    Aplicaciones de la Teoría del Funcional de la Densidad a Enlaces (2e,3c) y Complejos de Transferencia de Carga

  51. 3.

    La Química del Catión P+. Reacciones en Condiciones Interestelares

  52. 2.

    On The Gas-Phase Chemistry of P+: Ionic Clusters, Dioxides And Interstellar Chemistry

    Doctorado Europeo. Premio Extraordinario de Doctorado (1995)

  53. 1.

    Densidades y Distribuciones Bielectrónicas Atómicas y Moleculares a partir de Funciones de Onda Construidas con GTO's