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Showing 10 out of a total of 12 results. (0.008 seconds)

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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.
New Chlorido(dimethyl sulfoxide)iridium(III) Complexes with N6‐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.
New Chlorido(dimethyl sulfoxide)iridium(III) complexes with N(6)-substituted adenines - Kinetic 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.
Relevant anion-pi interactions in biological systems: the case of Urate Oxidase

Estarellas, C.; Frontera, A.; Quiñonero, D.; Deyà, P.M.
Design of a dual sensing highly selective cyanide chemodosimeter based on pyridinium ring chemistry

Mashraqui, S.H.; Betkar, R.; Chandiramani, M.; Estarellas, C.; Frontera, A.
Kinetics and mechanism of the oxidation of hydroxylamine by a {Mn(3)O(4)}(4+) core in aqueous acidic media

Mandal, P.C.; Chakraborty, M.; Das, S.; Estarellas, C.; Quiñonero, D.; Frontera, A.; Mukhopadhyay, S.
Synthesis and crystal structures of mu-oxido- and mu-hydroxido-bridged dinuclear iron(III) complexes with an N2O donor ligand - a theoretical study on the influence of weak forces on the Fe-O-Fe bridging angle

Biswas, R.; Drew, M.G.B.; Estarellas, C.; Frontera, A.; Ghosh, A.
Theoretical Study on Cooperativity Effects between Anion-pi and Halogen-Bonding Interactions

Estarellas, C.; Frontera, A.; Quiñonero, D.; Deya, P.M.
Theoretical ab initio study of substituted benzene trimer: Interplay between hydrogen bonding and π-π interactions

Estarellas, C.; Frontera, A.; Quiñonero, D.; Deyà, P.M.
RNAs' uracil quartet model with a non-essential metal ion

Barceló-Oliver, M.; Estarellas, C.; Terrón, A.; García-Raso, A.; Frontera, A.

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