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Structural characterization, recognition patterns and theoretical calculations of long-chain N-alkyl substituted purine and pyrimidine bases as ligands: on the importance of anion-pi interactions

Fiol, J.J.; Barceló-Oliver, M.; Tasada, A.; Frontera, A.; Terrón, A.; García-Raso, A.
A combined experimental and theoretical study of anion-pi interactions in bis(pyrimidine) salts

García-Raso, A.; Albertí, F.; Fiol, J.; Tasada, A.; Barceló-Oliver, M.; Molins, E.; Escudero, D.; Frontera, A.; Quiñonero, D.; Deyà, P.
Crystal Structures and DFT calculations of new chlorido-dimethylsulfoxide-M(III) (M= Ir, Ru, Rh) complexes with the N-pyrazolyl pyrimidine donor ligand: kinetic vs. thermodynamic isomers

Cánaves, M.M.; Cabra, M.I.; Bauzá, A.; Cañellas, P.; Sánchez, K.; Orvay, F.; García-Raso, A.; Fiol, J.J.; Terrón, A.; Barceló-Oliver, M.; Ballester, P.; Mata, I.; Molins, E.; Hussain, F.; Frontera, A.
Synthesis, X-Ray characterization and DFT studies of bis-N-imidazolylpyrimidine salts: the prominent role of hydrogen bonding and anion-Pi interactions

Orvay, F.; Bauzá, A.; Barceló-Oliver, M.; García-Raso, A.; Fiol, J.J.; Costa, A.; Molins, E.; Mata,I.; Frontera, A.
New chlorido(dimethyl sulfoxide)iridium (III) complexes with N(6)-adenine substituted adenines- kinetic N(7) versus thermodynamic N(9) coordinated adenine isomers

García-Raso, A.; Fiol, J. J.; Albertí, F.M.; Lagos, Y.; Torres, M.; Barceló-Oliver, M.; Prieto, M.J.; Moreno, V.; Mata, I.; Molins, E; Estarellas, C.; Frontera, A.; Quiñonero, D.; Deyà, P.M.
Complexes of Zn(II) with N-Imidazolyl and -pyrazolyl pyrimidine Donor Ligands: Synthesis, Crystal Structure and Theoretical Study

Cañellas, P.; Torres, M.; Bauzá, A.; Cánaves, M.; Sánchez, K.; Cabra, M.I.; García-Raso, A.; Fiol, J.J.; Deyà, P.M.; Molins, E.; Mata, I.; Frontera, A.

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