Citation: R. Carbo et al., SURFACE CLEAVAGE OF OXOCARBONS TO CO ADSPECIES ON PT(111) ELECTRODES INDUCED BY METAL ADATOMS, Journal of electroanalytical chemistry [1992], 449(1-2), 1998, pp. 193-208
Citation: R. Carbo et al., STABILITY OF BISMUTH ADLAYERS ON PT(111) ELECTRODES IN THE PRESENCE OF ADSORBED ORGANIC-COMPOUNDS, Journal of electroanalytical chemistry [1992], 446(1-2), 1998, pp. 79-89
Citation: R. Carbo et al., ELECTROCHEMICAL-BEHAVIOR OF OXOCARBONS ON SINGLE-CRYSTAL PLATINUM-ELECTRODES - PART V - TETRAHYDROXY-P-BENZOQUINONE IN 0.5 M SULFURIC-ACID MEDIUM, Journal of electroanalytical chemistry [1992], 440(1-2), 1997, pp. 57-64
Authors:
CARBO R
ALBALAT R
CLARET J
ORTS JM
RODES A
Citation: R. Carbo et al., ELECTROCHEMICAL-BEHAVIOR OF OXOCARBONS ON SINGLE-CRYSTAL PLATINUM-ELECTRODES .4. RHODIZONIC ACID IN 0.5-M SULFURIC-ACID MEDIUM, Journal of electroanalytical chemistry [1992], 424(1-2), 1997, pp. 185-196
Citation: R. Carbo et al., TOPOGRAPHIC RELATIONSHIP OF NEUROTENSIN-CONTAINING AXON TERMINALS WITH CARDIAC AND NONCARDIAC PRINCIPAL GANGLION-CELLS IN THE STELLATE GANGLIA OF THE CAT, Synapse, 25(3), 1997, pp. 277-284
Citation: R. Carbo, WAVE REFLECTION FROM A TRANSITIONAL LAYER BETWEEN THE SEAWATER AND THE BOTTOM, The Journal of the Acoustical Society of America, 101(1), 1997, pp. 227-232
Authors:
CARBO R
ALBALAT R
CLARET J
ORTS JM
RODES A
PEREZ JM
Citation: R. Carbo et al., ELECTROCHEMICAL-BEHAVIOR OF OXOCARBONS ON SINGLE-CRYSTAL PLATINUM-ELECTRODES .3. CROCONIC ACID OXIDATION ON PT(111) SURFACES IN ACID-MEDIUM, Journal of electroanalytical chemistry [1992], 404(1), 1996, pp. 161-169
Citation: R. Carbo et al., ON QUANTUM MOLECULAR SIMILARITY MEASURES (QMSM) AND INDEXES (QMSI), Journal of mathematical chemistry, 19(1), 1996, pp. 47-56
Authors:
FRADERA X
AMAT L
TORRENT M
MESTRES J
CONSTANS P
BESALU E
MARTI J
SIMON S
LOBATO M
OLIVA JM
LUIS JM
ANDRES JL
SOLA M
CARBO R
DURAN M
Citation: X. Fradera et al., ANALYSIS OF THE CHANGES ON THE POTENTIAL-ENERGY SURFACE OF MENSHUTKINREACTIONS INDUCED BY EXTERNAL PERTURBATIONS, Journal of molecular structure. Theochem, 371, 1996, pp. 171-183
Authors:
MESTRES J
SOLA M
CARBO R
LUQUE FJ
OROZCO M
Citation: J. Mestres et al., EFFECT OF SOLVATION ON THE CHARGE-DISTRIBUTION OF A SERIES OF ANIONIC, NEUTRAL, AND CATIONIC SPECIES - A QUANTUM MOLECULAR SIMILARITY STUDY, Journal of physical chemistry, 100(2), 1996, pp. 606-610
Citation: M. Sola et al., A COMPARATIVE-ANALYSIS BY MEANS OF QUANTUM MOLECULAR SIMILARITY MEASURES OF DENSITY DISTRIBUTIONS DERIVED FROM CONVENTIONAL AB-INITIO AND DENSITY-FUNCTIONAL METHODS, The Journal of chemical physics, 104(2), 1996, pp. 636-647
Authors:
SOLA M
MESTRES J
OLIVA JM
DURAN M
CARBO R
Citation: M. Sola et al., THE USE OF AB-INITIO QUANTUM MOLECULAR SELF-SIMILARITY MEASURES TO ANALYZE ELECTRONIC CHARGE-DENSITY DISTRIBUTIONS, International journal of quantum chemistry, 58(4), 1996, pp. 361-372
Citation: R. Carbo et al., QUANTUM MOLECULAR SIMILARITY MEASURES (QMSM) AS A NATURAL WAY LEADINGTOWARDS A THEORETICAL FOUNDATION OF QUANTITATIVE STRUCTURE-PROPERTIESRELATIONSHIPS (QSPR), Journal of mathematical chemistry, 18(2-4), 1995, pp. 237-246
Citation: R. Carbo et E. Besalu, DEFINITION AND QUANTUM-CHEMICAL APPLICATIONS OF NESTED SUMMATION SYMBOLS AND LOGICAL FUNCTIONS - PEDAGOGICAL ARTIFICIAL-INTELLIGENCE DEVICES FOR FORMULAS WRITING, SEQUENTIAL PROGRAMMING AND AUTOMATIC PARALLEL IMPLEMENTATION, Journal of mathematical chemistry, 18(1), 1995, pp. 37-72
Citation: P. Constans et R. Carbo, ATOMIC SHELL APPROXIMATION - ELECTRON-DENSITY FITTING ALGORITHM RESTRICTING COEFFICIENTS TO POSITIVE VALUES, Journal of chemical information and computer sciences, 35(6), 1995, pp. 1046-1053
Authors:
ORTS JM
RODES A
CARBO R
ALBALAT R
CLARET J
Citation: Jm. Orts et al., ELECTROCHEMICAL-BEHAVIOR OF OXOCARBONS ON SINGLE-CRYSTAL PLATINUM-ELECTRODES .2. CROCONIC ACID OXIDATION ON PT(S)-[N(100)X(111)] SURFACES IN 0.5 M SULFURIC-ACID MEDIUM, Journal of electroanalytical chemistry [1992], 376(1-2), 1994, pp. 101-108
Citation: E. Besalu et R. Carbo, GENERALIZED RAYLEIGH-SCHRODINGER PERTURBATION-THEORY IN MATRIX FORM, Journal of mathematical chemistry, 15(3-4), 1994, pp. 397-406
Citation: J. Mestres et al., ON THE CALCULATION OF AB-INITIO QUANTUM MOLECULAR SIMILARITIES FOR LARGE SYSTEMS - FITTING THE ELECTRON-DENSITY, Journal of computational chemistry, 15(10), 1994, pp. 1113-1120
Citation: R. Carbo et E. Besalu, DEFINITION, MATHEMATICAL EXAMPLES AND QUANTUM-CHEMICAL APPLICATIONS OF NESTED SUMMATION SYMBOLS AND LOGICAL KRONECKER DELTAS, Computers & chemistry, 18(2), 1994, pp. 117-126
Citation: M. Sola et al., AB-INITIO QUANTUM MOLECULAR SIMILARITY MEASURES ON METAL-SUBSTITUTED CARBONIC-ANHYDRASE (M(II)CA, M=BE, MG, MN, CO, NI, CU, ZN, AND CD), Journal of chemical information and computer sciences, 34(5), 1994, pp. 1047-1053
Citation: M. Sola et al., USE OF AB-INITIO QUANTUM MOLECULAR SIMILARITIES AS AN INTERPRETATIVE TOOL FOR THE STUDY OF CHEMICAL-REACTIONS, Journal of the American Chemical Society, 116(13), 1994, pp. 5909-5915