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Marta Forés, Miquel Duran, Miquel Solà
Intramolecular proton transfer in the ground and the two lowest-lying singlet excited states of 1-amino-3-propenal and related species
Chemical Physics, 1998, 234, 1-19
DOI: 10.1016/S0301-0104(98)00165-7

Zexing Cao, Miquel Duran, Miquel Solà
Low-lying electronic states and molecular structure of Fe2O2
Faraday Trans., 1998, 94, 2877-2881
DOI: 10.1039/a803725f

L. Amat, D. Robert, E. Besalu, R. Carbo-Dorca
Molecular Quantum Similarity Measures Tuned 3D QSAR: An Antitumoral Family Validation Study
J. Chem. Inf. Model., 1998, 38, 624-631
DOI: 10.1021/ci9800108

Emili Besalí, Josep Maria Bofill
Calculation of clustered eigenvalues of large matrices using variance minimization method
J. Comput. Chem., 1998, 19, 1777-1785
DOI: 10.1021/jo981148s

Maricel Torrent, Miquel Duran, Miquel Solà
Density Functional Study on the Preactivation Scenario of the Dtz Reaction: Carbon Monoxide Dissociation versus Alkyne Addition as the First Reaction Step
Organometallics, 1998, 17, 1492-1501
DOI: 10.1021/om9704298

ChristianSilvio Pomelli, Jacopo Tomasi, Miquel Solà
Theoretical Study on the Thermodynamics of the Elimination of Formic Acid in the Last Step of the Hydrogenation of CO2 Catalyzed by Rhodium Complexes in the Gas Phase and Supercritical CO2
Organometallics, 1998, 17, 3164-3168
DOI: 10.1021/om9711279

Sílvia Cerezo, Jordi Cortés, Marcial Moreno-Mañas, Roser Pleixats, Anna Roglans
Palladium(0)-catalyzed allylation of highly acidic and non-nucleophilic arenesulfonamides, sulfamide, and cyanamide. I.
Tetrahedron, 1998, 54, 14869-14884
DOI: 10.1016/S0040-4020(98)00930-2

Sílvia Cerezo, Jordi Cortés, Juan-Manuel López-Romero, Marcial Moreno-Mañas, Teodor Parella, Roser Pleixats, Anna Roglans
Palladium(0)-catalyzed allylation of highly acidic and non-nucleophilic arenesulfonamides, sulfamide, and cyanamide. II. Formation of medium and large heterocycles
Tetrahedron, 1998, 54, 14885-14904
DOI: 10.1016/S0040-4020(98)00931-4

Emili Besalú, Josep Maria Bofill
On the automatic restricted-step rational-function-optimization method
Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta), 1998, 100, 265-274
DOI: 10.1007/s002140050387

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