J.-V. de Julián-Ortiz; E. Besalú "Application of SSIR method for the design of fungicides." Applied Sciences 13 (2023): 1122-. Roger Monreal-Corona; Emili Besalú; Anna Pla-Quintana; Albert Poater "Photoredox catalysis leading to triazolo-quinoxalinones at room temperature: selectivity of the rate determining step." Organic and Biomolecular Chemistry 20 (2022): 9330-9336. Roger Monreal-Corona; Emili Besalú; Anna Pla-Quintana; Albert Poater "A predictive chemistry DFT study of N2O functionalization for the preparation of triazolopyridine and triazoloquinoline scaffolds." Organic Chemistry Frontiers 9 (2022): 4347-4357. Aina Ribas-Massonis; Magalí Cicujano; Josep Duran; Emili Besalú; Albert Poater "Free-radical photopolymerization for curing products for refinish coatings market." Polymers 14 (2022): 2856-2875. Tomasini, Michele; Zhang, Jin; Zhao, Hui; Besalu, Emili; Falivene, Laura; Caporaso, Lucia; Szostak, Michal; Poater, Albert "A Predictive journey towards trans-thioamides/amides." Chemical Communications 58 (2022): 9950-9953. Jablan, J; Besalú, E; Zarak, M; Dumic, J; Marguí, E "Analytical potential of total reflection X-ray fluorescence spectrometry for simultaneous determination of iron, copper and zinc in human blood serum and plasma." Talanta 233 (2021): -. E. Besalú; J. V. de Julián-Ortiz "Ranking series of cancer-related gene expression data by means of the superposing significant interaction rules method." Biomolecules 10 (2020): 1293-. E. Besalú; C.Prat; E. Anticó "Investigation of Volatiles in Cork Samples Using Chromatographic Data and the Superposing Significant Interaction Rules (SSIR) Chemometric Tool." Biomolecules 10 (2020): 896-. Besalú, E. "Modeling binary fingerprint descriptors with the superposing significant interaction rules (SSIR) method." International Journal of Quantitative Structure-Property Relationships 5 (2020): -. E. Besalú; R. Zanni; L. Pogliani; J.-V. de Julian-Ortiz "Checking the Efficacy of two basic descriptors with a set of properties of alkanes." International Journal of Quantitative Structure-Property Relationships 4 (2019): 67-87. J. V. de Julián-Ortiz; L. Pogliani; E. Besalú "Modeling properties with artificial neural networks and multilinear least-squares regression: advantages and drawbacks of the two methods." Applied Sciences 8 (2018): 1094-. E. Besalú "Editor Preface: Predictive Capabilities of QSAR and QSPR Models." International Journal of Quantitative Structure-Property Relationships 3 (2018): -. Camó, C.; Torné, M.; Besalú, E.; Rosés, C.; Cirac, A. D.; Moiset, G.; Badosa, E.; Bardají, E.; Montesinos, E.; Planas, M.; Feliu, L. "Tryptophan-containing cyclic decapeptides with activity against plant pathogenic bacteria." Molecules 22 (2017): 1817-. E. Besalú; L. Pogliani; J. V. de Julián-Ortiz "Superposing Significant Interaction Rules (SSIR) method: A simple procedure for rapid ranking of congeneric compounds." Croatica Chemica Acta 89 (2016): 481-492. Julián Ortiz, Jesús Vicente de; Verdejo, Begoña; Polo, Víctor; Besalú i Llorà, Emili; García-España, Enrique "Molecular rearrangement of an aza-scorpiand macrocycle induced by pH. A computational study." International Journal of Molecular Sciences 17 (2016): 1131(1)-1131(9). Besalú, Emili "Fast modeling of binding affinities by means of superposing significant interaction rules (SSIR) method." International Journal of Molecular Sciences 17 (2016): 827-. De Julián-Ortiz, J.V; Gozalbes, R.; Besalú, E. "Discriminating Drug-like Compounds by Partition Trees with Quantum Similarity Indices and Graph Invariants." Current Pharmaceutical Design 22 (2016): 5179-5195. A. Godayol; E. Besalú; E. Anticó; Juan M. Sanchez "Monitoring of sixteen fragrance allergens and two polycyclic musks in wastewater treatment plants by solid phase microextraction coupled to gas chromatography." Chemosphere 119 (2015): 363-370. R. Carbó-Dorca; E. Besalú "A Postulate Involving Quantum Mechanical Momentum in Position Space, Density Function Expression of the Kinetic Energy and Heisenberg's Uncertainty Relation." Journal of Mathematical Chemistry 52 (2014): 1949-1967. Besalu, E.; Castellanos, M.; Sanchez, J.M. "Sequential discriminant classification of environments with different levels of exposure to tobacco smoke." Science of the Total Environment 490 (2014): 899-904. De Julián-Ortiz, J.V; Besalú, E.; Pogliani, L. "A probabilistic analysis about the concepts of difficulty and usefulness of a molecular ranking classification." Current Computer-Aided Drug Design 10 (2014): 107-114. Pogliani, L.; De Julián-Ortiz, J.V; Besalú, E. "The Titius-Bode Relationship and the Lability of QSAR/QSPR Models." Match : Communications in Mathematical and in Computer Chemistry 71 (2014): 143-148. Emili Besalú; Ramon Carbó-Dorca "Softened Electrostatic Molecular Potentials." Journal of Molecular Graphics and Modelling 39 (2013): 39-49. Carbó-Dorca, R.; Besalú, E. "EMP as a Similarity Measure: a geometric point of view." Journal of Mathematical Chemistry 51 (2013): 382-389. Carbó-Dorca, R.; Besalú, E. "Function Extended Spaces." Journal of Mathematical Chemistry 51 (2013): 660-671. E. Besalú "The connection between inverse and classical calibration." Talanta 116 (2013): 45-49. E. Besalú, R. Carbó-Dorca "Completely Soft Molecular Electrostatic Potentials (CoSMEP) and Total Density Functions." Journal of Mathematical Chemistry 51 (2013): 1772-1783. Besalú, E. "From Periodic Properties to a Periodic Table Arrangement." Journal of Chemical Education 90 (2013): 1009-1013. L. Pogliani; J. V. de Julian-Ortiz; E. Besalú "How Useful is a Relationship?." International Journal of Chemical Modeling 5 (2013): 159-166. Alonso, M.; Castellanos, M.; Besalú, E.; Sanchez, J.M. "A headspace needle-trap method for the analysis of volatile organic compounds in whole blood." Journal of Chromatography A 1252 (2012): 23-30. R. Carbó-Dorca; E. Besalú "On the nature of Atomic Shell Approximation (ASA) Electrostatic Molecular Potentials (EMP)." Journal of Mathematical Chemistry (2012): 981-988. E. Besalú; R. Carbó-Dorca "Stereographic projection of Density Functions (DF) and the Holographic Electronic Density Theorem (HEDT)." Journal of Chemical Theory and Computation 8 (2012): 854-861. Carbó-Dorca, R.; Besalú, E. "Centroid Origin Shift of Quantum Object Sets and Molecular Point Clouds Description and Element Comparisons." Journal of Mathematical Chemistry 50 (2012): 1161-1178. R. Carbó-Dorca; E. Besalú "Shells, point cloud huts, generalized scalar products, cosines and similarity tensor representations in vector semispaces." Journal of Mathematical Chemistry 50 (2012): 210-219. Godayol, A.; Alonso, M.; Besalu, E.; Sanchez, J.M.; Anticó, E. "Odour-causing organic compounds in wastewater treatment plants: Evaluation of headspace solid-phase microextraction as a concentration technique." Journal of Chromatography A 1218 (2011): 4863-4868. R. Carbó-Dorca; E. Besalú "Construction of coherent nano quantitative structure-properties relationships (nano-QSPR) models and catastrophe theory.." SAR and QSAR in Environmental Research 22 (2011): 661-665. R. Carbó-Dorca; E. Besalú "Geometry of n-dimensional Euclidean space Gaussian enfoldments ." Journal of Mathematical Chemistry 49 (2011): 2244-2249. R. Carbó-Dorca; E. Besalú; L. D. Mercado "Communications on Quantum Similarity (3): A Geometric-Quantum Similarity Molecular Superposition (GQSMS) Algorithm." Journal of Computational Chemistry 32 (2011): 582-599. J. Chaves; J.M. Barroso; E. Besalú "An iterative perturbation theory with a Hamiltonian modifier ." Journal of Mathematical Chemistry 49 (2011): 666-686. R. Carbó-Dorca; E. Besalú "Mathematical aspects of the LCAO MO first order density function (4): a discussion on the connection of Taylor series expansion of electronic density (TSED) function with the holographic electron density theorem (HEDT) and the Hohenberg-Kohn theorem (HKT) ." Journal of Mathematical Chemistry 49 (2011): 836-842. E. Besalú; R. Carbó-Dorca "The General Gaussian Product Theorem." Journal of Mathematical Chemistry 49 (2011): 1769-1784. E. Besalú; R. Carbó-Dorca "n-dimensional Euclidian space Gaussian enfoldment." Journal of Mathematical Chemistry 49 (2011): 2231-2243. Prat, C.; Besalú, E.; Bañeras, L.; Anticó, E. "Multivariate analysis of volatile compounds detected by headspace solid-phase microextraction/gas chromatography: a tool for sensory classification of cork stoppers." Food Chemistry 126 (2011): 1978-1984. R. Carbó-Dorca; E. Besalú "Communications on Quantum Similarity (2): A Geometric Discussion on Holographic Electron Density Theorem (HEDT) and Confined Quantum Similarity Measures." Journal of Computational Chemistry 31 (2010): 2452-2462. J. V. de Julián-Ortiz, L. Pogliani, E. Besalú "Two-variable linear regression: Modeling with Orthogonal Least Squares." Journal of Chemical Education 87 (2010): 994-995. R. Carbó-Dorca; E. Besalú "A Gaussian holographic theorem and the projection of electronic density functions into the surface of a sphere." Journal of Mathematical Chemistry 48 (2010): 914-924. Besalú, E.; De Julián-Ortiz, J.V; Pogliani, L. "Ordinary and Orthogonal Regressions in QSAR/QSPR and Chemistry-Related Studies." Match : Communications in Mathematical and in Computer Chemistry 63 (2010): 573-583. Feliu, L.; Oliveras, G.; Díaz-Cirac, A.; Besalú, E.; Rosés, C.; Colomer, R.; Bardají, E.; Planas, M.; Puig, T. "Antimicrobial cyclic decapeptides with anticancer activity." Peptides 31 (2010): 2017-2026. Matito, E.; Barroso, J.M.; Besalú, E.; Christiansen, O.; Luis, J.M. "The vibrational auto-adjusting perturbation theory." Theoretical Chemistry Accounts: Theory, Computation, and Modeling 123 (2009): 41-49. Besalú, E.; Vera, L. "Internal Test Sets (ITS) Method: A new cross-validation technique to assess the predictive capability of QSAR models. Application to a benchmark set of steroids." Journal Of The Chilean Chemical Society 53 (2008): 1126-1131. Iglesias, M.; Besalú, E.; Anticó, E. "Internal standardization-atomic spectrometry and geographical pattern recognition techniques for the multielement analysis and classification of Catalonian red wines ." Journal of Agricultural and Food Chemistry 55 (2007): 219-225. Insa, S.; Besalú, E.; Salvadó, V.; Anticó, E. "Assessment of the matrix effect on the headspace solid-phase microextraction (HS-SPME) analysis of chlorophenols in wines ." Journal of Separation Science 30 (2007): 722-730. Besalú, E.; Julián-Ortiz, Jesús V. de; Pogliani, L. "Trends and plot methods in MLR studies." Journal of Chemical Information and Modeling 47 (2007): 751-760. E. Besalú "A note on the paper entitled 'JEDA: Joint Entropy Diversity Analysis. An information-theoretic method for choosing diverse and representative subsets from combinatorial libraries' [Melissa R. Landon, Scott E. Schaus, Molecular Diversity (2006) 10 333-339]." Molecular Diversity 11 (2007): 113-114. Badosa, E.; Ferre, R.; Planas, M.; Feliu, L.; Besalú, E.; Cabrefiga, J.; Bardají, E.; Montesinos, E. "A library of lineal undecapeptides with bactericidal activity against phytopathogenic bacteria." Peptides 28 (2007): 2276-2285. Monroc, S.; Badosa, E.; Besalú, E.; Planas, M.; Bardají, E.; Montesinos, E.; Feliu, L. "Improvement of cyclic decapeptides against plant pathogenic bacteria using a combinatorial chemistry approach ." Peptides 27 (2006): 2575-2584. Insa, S.; Besalú, E.; Iglesias, C.; Salvadó, V.; Anticó, E. "Ethanol/Water extraction combined with solid-phase extraction and solid-phase microextraction concentration for the determination of chlorophenols in cork stoppers." Journal of Agricultural and Food Chemistry 54 (2006): 627-632. Besalú, E.; De Julián-Ortiz, J.V; Pogliani, L. "Some plots are not that equivalent." Match : Communications in Mathematical and in Computer Chemistry 55 (2006): 281-286. Besalú, E.; De Julián-Ortiz, J.V.; Iglesias, M.; Pogliani, L. "An overlooked property of plot methods." Journal of Mathematical Chemistry 39 (2006): 475-484. Carbó-Dorca, R.; Besalú, E. "Generation of molecular fields, quantum similarity measures and related questions." Journal of Mathematical Chemistry 39 (2006): 495-510. García-Domenech, R.; De Julián-Ortiz, J.V.; Besalú, E. "True prediction of lowest observed adverse effect levels." Molecular Diversity 10 (2006): 159-168. De Julián-Ortiz, J.V.; Besalú, E. "Internal test sets studies in a group of antimalarials." International Journal of Molecular Sciences 7 (2006): 456-468. Besalú, E. "A Graphical presentation to teach the concept of the Fourier Transform." Journal of Chemical Education 83 (2006): 1795-1797. Duran, M.; Solà, M.; Besalú, E. "Introduction [Journal of Molecular Structure: THEOCHEM Vol.727, Issues 1-3, 16 August 2005, Page 13]." Journal of Molecular Structure-Theochem 727 (2005): 13-13. Barroso, J.M. ; Besalú, E. "Design of experiments applied to QSAR: ranking a set of compounds and establishing a statistical significance test." Journal of Molecular Structure-Theochem 727 (2005): 89-96. Besalú, E.; De Julián-Ortiz, J.V. "Equivalence of the pecka-ponec correlation probability and the statistical F significance for MLR models." Journal of Mathematical Chemistry 36 (2004): 361-363. Besalú, E.; Ponec, R.; Julián-Ortiz, J.V. "Virtual Generation of Agents Against Mycobacterium tuberculosis. A QSAR study." Molecular Diversity 6 (2003): 107-120. Julián-Ortiz, J.V. de; Besalú, E.; García-Domenech, R. "True Prediction by Consensus for Small Sets of Cyclooxigenase-2 Inhibitors." Indian Journal of Chemistry Section A-Inorganic Bio-Inorganic Physical Theoretical & Analytical Chemistry 42 (2003): 1392-1404. Besalú, E.; Gironés, X.; Amat, L.; Carbó-Dorca, R. "Molecular quantum similarity and the fundaments of QSAR." Accounts of Chemical Research 35 (2002): 289-295. Carbó-Dorca, R.; Besalú, E. "Fundamental quantum QSAR (Q2SAR) equation: extensions, nonlinear terms and generalizations within extended Hilbert-Sobolev spaces." International Journal of Quantum Chemistry 88 (2002): 167-182. Amat, Ll.; Besalú, E.; Carbó-Dorca, R.; Ponec, R. "Identification of active Molecular sites using Quantum-Self Similarity Measures." Journal of Chemical Information and Computer Sciences 41 (2001): 978-991. Besalú, E.; Gallegos, A.; Carbó-Dorca, R. "Topological quantum similarity indices and their use in QSAR: application to several families of antimalarial compounds." Match : Communications in Mathematical and in Computer Chemistry 44 (2001): 41-64. Anglada, J.M.; Besalú, E.; Bofill, J.M.; Crehuet, R. "On the quadratic reaction path evaluated in a reduced potential energy surface model and the problem to locate transition states." Journal of Computational Chemistry 22 (2001): 387-406. Carbó-Dorca, R.; Besalú, E. "Extended Sobolev and Hilbert Spaces and Approximate Stationary Solutions for Electronic Systems within Non-Linear Schrödinger Equation." Journal of Mathematical Chemistry 29 (2001): 1-. Besalú, E. "Fast computation of cross-validated properties in full linear leave-many-out procedures." Journal of Mathematical Chemistry 29 (2001): 191-204. Besalú, E.; Vera, L. "On the optimal selection of principal components in QSPR studies." Journal of Mathematical Chemistry 29 (2001): 21-34. Besalú, E.; Carbó-Dorca, R.; Karwowski, J. "Generalized one-electron spin functions and self-similarity measures." Journal of Mathematical Chemistry 29 (2001): 41-45. Bach, A.; Amat, Ll.; Besalú, E.; Carbó-Dorca, R.; Ponec, R. "Quantum Chemistry, Sobolev Spaces and SCF." Journal of Mathematical Chemistry 28 (2000): 59-70. Carbó-Dorca, R.; Amat, L.; Besalu, E.; Gironés, X.; Robert, D. "Quantum mechanical origin of QSAR: theory and applications." Journal of Molecular Structure-Theochem 504 (2000): 181-228. Carbó-Dorca, R.; Besalú, E. "Quantum Theory of QSAR." Contributions to Science 1 (2000): 399-422. Anglada, J.M.; Besalú, E.; Bofill, J.M.; Crehuet, R. "Prediction of Approximate Transition States by Bell-Evans-Polanyi.Principle: I." Journal of Computational Chemistry 20 (1999): 1112-1129. Anglada, J.M.; Besalú, E.; Bofill, J.M.; Crehuet, R. "Prediction of Approximate Transition States by Bell-Evans-Polanyi Principle: II. Gas Phase Unimolecular Decomposition of Methyldioxirane." Journal of Computational Chemistry 20 (1999): 1130-1137. J.M. Anglada, E. Besalú, J.M. Bofill "Remarks on Large Scale Matrix Diagonalization using a Lagrange-Newton-Raphson Minimization in a Subspace." Theoretical Chemistry Accounts: Theory, Computation, and Modeling 103 (1999): 163-166. K.D. Sen, E. Besalú, R. Carbó-Dorca "A naive look on the Hohenberg-Kohn theorem." Journal of Mathematical Chemistry 25 (1999): 253-257. J.M. Anglada, E. Besalú, J. Rubio, J.M. Bofill "Another way to implement the Powell fomula for updating hessian matrices related to transition structures." Journal of Mathematical Chemistry 25 (1999): 85-92. E. Besalú, J.M. Bofill "On the automatic restricted-step-rational-function-optimization method." Theoretical Chemistry Accounts: Theory, Computation, and Modeling 100 (1998): 265-274. R. Carbó-Dorca, E. Besalú "A general survey of Molecular Quantum Similarity." Journal of Molecular Structure-Theochem 451 (1998): 11-23. E. Besalú, J. Martí "Exploring the Rayleigh-Ritz variational principle." Journal of Chemical Education 75 (1998): 105-107. E. Besalú, R. Carbó-Dorca "Rayleigh-Schrödinger Perturbation Theory in Matrix Form." Journal of Chemical Education 75 (1998): 502-506. Besalú, E.; Bofill, J.M. "Calculation of clustered eigenvalues of large matrices using variance minimization method." Journal of Computational Chemistry 19 (1998): 1777-1785. Lobato, M.; Amat, L.; Besalú, E.; Carbó-Dorca, R. "Estudi QSAR d'una família de quinolones utilitzant indexs de semblança i indexs topològics de semblança." Scientia gerundensis 23 (1998): 17-27. Amat, L.; Robert, D.; Besalú, E.; Carbó-Dorca, R. "Molecular quantum similarity measures tuned QSAR: An antitumoral family validation study." Journal of Chemical Information and Computer Sciences 38 (1998): 624-631. Besalú, E.; Carbó-Dorca, R. "El mètode APT (Autoadjusting Perturbation Theory) de diagonalització de matrius." Scientia gerundensis 23 (1997): 29-38. Fradera, X.; Amat, L.; Besalú, E.; Carbó-Dorca, R. "Application of Molecular Quantum Similarity to QSAR." Quantitative Structure-Activity relationships (1997): 25-32. M. Lobato, L. Amat, E. Besalú, R. Carbó-Dorca "Structure-Activity Relationships of a steroid family using QSM and topological QS Indices." Quantitative Structure-Activity relationships (1997): 465-472. Besalú, E.; Carbó-Dorca, R. "An iterative method to solve the algebraic eigenvalue problem." Journal of Mathematical Chemistry 21 (1997): 395-412. Besalú, E.; Carbó-Dorca, R. "Rayleigh-Schrödinger Perturbation Theory: Practical Implementation of Matrix and Vector Formalisms of an Heuristic Sufficiency Convergence Criterion." Journal of Mathematical Chemistry 22 (1997): 85-95. Fradera, X.; Amat, L.; Torrent, M.; Mestres, J.; Constans, P.; Besalú, E.; Martí, J.; Simon, S.; Lobato, M.; Oliva, J.M.; Luis, J.M.; Andrés, J.L.; Solà, M.; Carbó, R.; Duran, M. "Analysis of the changes on the potential energy surface of Menshutkin reactions induced by external perturbations." Journal of Molecular Structure-Theochem 371 (1996): 171-183. R. Carbó, E. Besalú "Mendeleev Conjecture as a Consequence of Mendeleev Postulates." Afinidad (1996): -. R. Carbó, E. Besalú, L. Amat, X. Fradera "On Quantum Molecular Similarity Measures (QMSM) and Indices (QMSI)." Journal of Mathematical Chemistry (1996): 47-56. R. Carbó, E. Besalú "Extending Molecular Similarity to Energy Surfaces: Boltzmann Similarity Measures and Indices." Journal of Mathematical Chemistry (1996): 247-261. Carbó-Dorca, R.; Besalú, E. "A Procedure to Obtain Accurate Approximation to a full CI Wavefunction." Journal of Mathematical Chemistry 20 (1996): 263-271. Carbó-Dorca, R.; Besalú, E.; Amat, L.; Fradera, X. "Quantum Molecular Similarity Measures: Concepts, Definitions and Applications to Quantitative Structure-Property Relationships." Advances in Molecular Similarity 1 (1996): 1-42. Lobato, M.; Besalú, E.; Carbó-Dorca, R. "Relacions estructura-propietat per un conjunt d'hidrocarburs a partir de nous descriptors tridimensionals de la Semblança Molecular." Scientia gerundensis 22 (1996): 79-86. Besalú, E.; Carbó-Dorca, R. "Formulació matricial de la teoria de pertorbacions de Rayleigh-Schrödinger: Aplicació a la caixa quàntica monodimensional." Scientia gerundensis 22 (1996): 87-96. Ll. Amat, E. Besalú, R. Carbó, X. Fradera "Practical applications of quantum molecular similarity measures (QMSM): programs and examples." Scientia gerundensis 21 (1995): 127-143. Besalú, E.; Carbó-Dorca, R. "Quantum similarity topological indices: Definition, analysis and comparison with classical molecular topological indices." Scientia gerundensis 21 (1995): 145-152. Besalú, E.; Carbó-Dorca, R.; Lobato, M. "Operator expansions: Definition and molecular applications." Scientia gerundensis 21 (1995): 153-163. R. Carbó, E. Besalú, Ll. Amat, X. Fradera "Quantum molecular similarity measures (QMSM) as a natural way leading towards a theoretical foundation of quantitative structure-properties relationship." Journal of Mathematical Chemistry 18 (1995): 237-246. R. Carbó, E. 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." Journal of Mathematical Chemistry 18 (1995): 37-72. R.Carbó, E.Besalú, B.Calabuig, L.Vera. "Molecular Quantum Similarity : Theoretical Framework, Ordering Principles and Visualisation Techniques." Advances in Quantum Chemistry 25 (1994): 253-313. Carbó, R.; Besalú, E. "Definition, Mathematical Examples and Quantum Chemical Applications of Nested Summation Symbols and Logical Kronecker Deltas." Computers and chemistry 18 (1994): 117-126. Besalú, E. "Un Algorisme pel Reconeixement Automàtic de Grafs Dicotomitzats." Scientia gerundensis (1994): 87-93. E.Besalú, R.Carbó. "Generalized Rayleigh-Schrödinger Perturbation Theory in Matrix Form." Journal of Mathematical Chemistry (1994): 397-406. Carbó, R.; Calabuig, B.; Martínez, A. i Besalú, E. "Semejanza Molecular Cuántica." Mundo científico. La Recherche (1993): 834-. R. Carbó; E. Besalú "Nested Summation Symbols and Perturbation Theory." Journal of Mathematical Chemistry (1993): 331-342. R. Carbó; E. Besalú "Many Center AO Integral Evaluation Using Cartesian Exponential Type Orbitals (CETO's)." Advances in Quantum Chemistry (1992): 115-. Carbó, R.; Besalú, E. "AO Integral Evaluation using Cartesian Exponential Type Orbitals (CETO's)." Canadian Journal of Chemistry-Revue Canadienne de Chimie (1992): 353-. Carbó, R.; Molino, Ll.; Calabuig, B.; Besalú. E.; Martínez, A. "Medidas de Semejanza Cuántica: Conceptos Clásicos y Nuevas Estrategias." Folia Chimica Teoretica Latina (1992): 21-45. Carbó, R.; Calabuig, B.; Besalú, E. i Martínez, A. "Triple Density Molecular Quantum Similarity Measures: A General Connection Between Theoretical Calculations and Experimental Results." Molecular Engineering (1992): 43-43. Besalú,E.; Mestres, J.; Vilardell, P.; Casamitjana, X. "Predicció dels Períodes de les Seques Externes i Internes de l'Estany de Banyoles." Scientia gerundensis 14 (1988): 137-147.
Duran, M.; Besalú, E.; Planas, M.; Duran Carpintero, J. "Successes and failures of enhancing the bridge between secondary and higher education: Project LAQUIMICA.NET." INTED. International Association of Technology, Education and Development IATED (2007): -.