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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.
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Barceló-Oliver, M.
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Tasada, A.
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Frontera, A.
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Terrón, A.
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García-Raso, A.
A combined experimental and theoretical study of anion-pi interactions in bis(pyrimidine) salts
García-Raso, A.
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Albertí, F.
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Fiol, J.
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Tasada, A.
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Barceló-Oliver, M.
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Molins, E.
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Escudero, D.
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Frontera, A.
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Quiñonero, D.
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Deyà, P.
Complexes of Zn(II) with N-Imidazolyl and -pyrazolyl pyrimidine Donor Ligands: Synthesis, Crystal Structure and Theoretical Study
Cañellas, P.
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Torres, M.
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Bauzá, A.
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Cánaves, M.
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Sánchez, K.
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Cabra, M.I.
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García-Raso, A.
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Fiol, J.J.
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Deyà, P.M.
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Molins, E.
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Mata, I.
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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.
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Fiol, J. J.
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Albertí, F.M.
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Lagos, Y.
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Torres, M.
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Barceló-Oliver, M.
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Prieto, M.J.
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Moreno, V.
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Mata, I.
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Molins, E
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Estarellas, C.
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Frontera, A.
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Quiñonero, D.
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Deyà, P.M.
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.
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Cabra, M.I.
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Bauzá, A.
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Cañellas, P.
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Sánchez, K.
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Orvay, F.
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García-Raso, A.
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Fiol, J.J.
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Terrón, A.
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Barceló-Oliver, M.
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Ballester, P.
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Mata, I.
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Molins, E.
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Hussain, F.
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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.
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Bauzá, A.
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Barceló-Oliver, M.
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García-Raso, A.
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Fiol, J.J.
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Costa, A.
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Molins, E.
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Mata,I.
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Frontera, A.
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Frontera, A. (6)
García-Raso, A. (5)
Barceló-Oliver, M. (4)
Fiol, J.J. (4)
Bauzá, A. (3)
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54 - Chemistry. Crystallography. Mineralogy (6)
54 - Química (6)
Ab initio calculations (6)
Noncovalent Interactions (6)
Pi interactions (6)
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