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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.
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Drew, M.G.B.
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Estarellas, C.
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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.
The Role of the Ethynyl Substituent on the pi-pi Stacking Affinity of Benzene: A Theoretical Study
Lucas, X.
;
Quiñonero, D.
;
Frontera, A.
;
Deyà, 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.
Design of a dual sensing highly selective cyanide chemodosimeter based on pyridinium ring chemistry
Mashraqui, S.H.
;
Betkar, R.
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Chandiramani, M.
;
Estarellas, C.
;
Frontera, A.
RNAs' uracil quartet model with a non-essential metal ion
Barceló-Oliver, M.
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Estarellas, C.
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Terrón, A.
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García-Raso, A.
;
Frontera, A.
Quantification of aromaticity in oxocarbons: the problem of the fictitious nonaromatic reference system
Quiñonero, D.
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Frontera, A.
;
Ballester, P.
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Garau, C.
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Costa, A.
;
Deyà, P.M.
A theoretical study of aromaticity in squaramide complexes with anions
Quiñonero, D.
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Prohens, R.
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Frontera, A.
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Ballester, P.
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Garau, C.
;
Costa, A.
;
Deyà, P.M.
Counterintuitive Interactions of Anions with Benzene Derivatives
Quiñonero, D.
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Garau, C.
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Frontera, A.
;
Ballester, P.
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Costa, A.
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Deyà, P.M.
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Author
Frontera, A. (50)
Quiñonero, D. (25)
Ballester, P. (12)
Costa, A. (12)
Deyà, P.M. (12)
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54 - Chemistry. Crystallography. Mineralogy (48)
54 - Química (48)
Ab initio calculations (6)
Noncovalent Interactions (6)
Pi interactions (6)
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