List of works - Miquel Barceló-Oliver

2-Aminopyrimidine Derivatives Exhibiting Anion-π Interactions: A Combined Crystallographic and Theoretical Study

article published in 2009

A Combined Experimental and Theoretical Study of Anion–π Interactions in Bis(pyrimidine) Salts

Adenine as a Halogen Bond Acceptor: A Combined Experimental and DFT Study

Adipato bridged novel hexanuclear Cu(ii) and polymeric Co(ii) coordination compounds involving cooperative supramolecular assemblies and encapsulated guest water clusters in a square grid host: antiproliferative evaluation and theoretical studies

scientific article published on 08 July 2020

Anion-pi interactions in bisadenine derivatives: a combined crystallographic and theoretical study

scientific article published on 14 November 2007

Characterization of the full-length btuB riboswitch from Klebsiella pneumoniae

scientific article published on 21 December 2015

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

scientific article published in May 2014

Di-μ-chlorido-bis-{chlorido[(R)/(S)-1,5-di-phenyl-3-(2-pyridyl-κN)-2-pyrazoline-κN]zinc(II)}.

scientific article published on 7 July 2010

Experimental and theoretical studies on the coordination chemistry of the N1-hexyl substituted pyrimidines (uracil, 5-fluorouracil and cytosine)

scientific article published on 01 June 2013

Experimental and theoretical study of N1-hexylcytosine and N1-hexylcytosinium nitrate: the crucial role of hydrophobic and anion–π interactions

Experimental and theoretical study of thymine and cytosine derivatives: the crucial role of weak noncovalent interactions

G protein-membrane interactions I: Gαi1 myristoyl and palmitoyl modifications in protein-lipid interactions and its implications in membrane microdomain localization.

scientific article published on 4 August 2015

Intermolecular C-H...pi interactions in 1,5-diphenyl-3-(2-pyridyl)-2-pyrazoline

scientific article published on 26 May 2010

Metallomacrocycles as anion receptors: combining hydrogen bonding and ion pair based hosts formed from Ag(i) salts and flexible bis- and tris-pyrimidine ligands

scientific article published on 01 May 2013

New Chlorido(dimethyl sulfoxide)iridium(III) Complexes with N6-Substituted Adenines - Kinetic N(7) versus Thermodynamic N(9) Coordinated Adenine Isomers

scholarly article by Angel García-Raso et al published 12 November 2010 in European Journal of Inorganic Chemistry

New chloride-dimethylsulfoxide-iridium(III) complex with histaminium

scholarly article by Yolanda Lagos et al published December 2015 in Polyhedron

On the importance of antiparallel C O⋯C–F interactions in N 1 -(3-hydroxypropyl)-5-fluorouracilate–Hg(II) complex: A combined X-ray and DFT study

RNAs' uracil quartet model with a non-essential metal ion

scientific article published on 15 March 2011

Rationalization of Noncovalent Interactions within Six New MII/8-Aminoquinoline Supramolecular Complexes (MII = Mn, Cu, and Cd): A Combined Experimental and Theoretical DFT Study

Solvent-driven structural topologies in phenanthroline-based co-crystals of Zn(<scp>ii</scp>) involving fascinating infinite chair-like {[(bzH)4Cl2]2−}n assemblies and unconventional layered infinit

scientific article published in 2022

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

Structural topologies involving energetically significant antiparallel π-stacking and unconventional N(nitrile)⋯π(fumarate) contacts in dinuclear Zn(<scp>ii</scp>) and polymeric Mn(<scp>ii</scp>) compounds: antiproliferative evaluation and theoretic

scientific article published in 2022

Syntheses, structures, properties and DFT study of hybrid inorganic–organic architectures constructed from trinuclear lanthanide frameworks and Keggin-type polyoxometalates

scientific article published on 01 January 2014

Synthesis, X-ray characterization and DFT studies of bis-N-imidazolylpyrimidine salts: the prominent role of hydrogen bonding and anion–π interactions

Triple-bridged ferromagnetic nickel(ii) complexes: A combined experimental and theoretical DFT study on stabilization and magnetic coupling

scientific article published on 01 May 2014

Uracilato and 5-halouracilato complexes of Cu(II), Zn(II) and Ni(II). X-ray structures of [Cu(uracilato-N(1))(2)(NH(3))(2)].2(H(2)O), [Cu(5-chlorouracilato-N(1))(2)(NH(3))(2)](H(2)O)(2), [Ni(5-chlorouracilato-N(1))(2)(en)(2)].2H(2)O and [Zn(5-chloro

scientific article published in April 2004

Use of metalloligands [CuL] (H2L = salen type di-Schiff bases) in the formation of heterobimetallic copper(II)-uranyl complexes: photophysical investigations, structural variations, and theoretical calculations

scientific article published on 20 June 2013

X-ray Crystal Structure of a Metalled Double-Helix Generated by Infinite and Consecutive C-AgI -C (C*:N1 -Hexylcytosine) Base Pairs through Argentophilic and Hydrogen Bond Interactions

scientific article

List of works by Miquel Barceló-Oliver

2-Aminopyrimidine Derivatives Exhibiting Anion-π Interactions: A Combined Crystallographic and Theoretical Study

A Combined Experimental and Theoretical Study of Anion–π Interactions in Bis(pyrimidine) Salts

Adenine as a Halogen Bond Acceptor: A Combined Experimental and DFT Study

Adipato bridged novel hexanuclear Cu(ii) and polymeric Co(ii) coordination compounds involving cooperative supramolecular assemblies and encapsulated guest water clusters in a square grid host: antiproliferative evaluation and theoretical studies

Anion-pi interactions in bisadenine derivatives: a combined crystallographic and theoretical study

Characterization of the full-length btuB riboswitch from Klebsiella pneumoniae

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

Di-μ-chlorido-bis-{chlorido[(R)/(S)-1,5-di-phenyl-3-(2-pyridyl-κN)-2-pyrazoline-κN]zinc(II)}.

Experimental and theoretical studies on the coordination chemistry of the N1-hexyl substituted pyrimidines (uracil, 5-fluorouracil and cytosine)

Experimental and theoretical study of N1-hexylcytosine and N1-hexylcytosinium nitrate: the crucial role of hydrophobic and anion–π interactions

Experimental and theoretical study of thymine and cytosine derivatives: the crucial role of weak noncovalent interactions

G protein-membrane interactions I: Gαi1 myristoyl and palmitoyl modifications in protein-lipid interactions and its implications in membrane microdomain localization.

Intermolecular C-H...pi interactions in 1,5-diphenyl-3-(2-pyridyl)-2-pyrazoline

Metallomacrocycles as anion receptors: combining hydrogen bonding and ion pair based hosts formed from Ag(i) salts and flexible bis- and tris-pyrimidine ligands

New Chlorido(dimethyl sulfoxide)iridium(III) Complexes with N6-Substituted Adenines - Kinetic N(7) versus Thermodynamic N(9) Coordinated Adenine Isomers

New chloride-dimethylsulfoxide-iridium(III) complex with histaminium

On the importance of antiparallel C O⋯C–F interactions in N 1 -(3-hydroxypropyl)-5-fluorouracilate–Hg(II) complex: A combined X-ray and DFT study

RNAs' uracil quartet model with a non-essential metal ion

Rationalization of Noncovalent Interactions within Six New MII/8-Aminoquinoline Supramolecular Complexes (MII = Mn, Cu, and Cd): A Combined Experimental and Theoretical DFT Study

Solvent-driven structural topologies in phenanthroline-based co-crystals of Zn(<scp>ii</scp>) involving fascinating infinite chair-like {[(bzH)<sub>4</sub>Cl<sub>2</sub>]<sup>2−</sup>}<sub><i>n</i></sub> assemblies and unconventional layered infinit

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

Structural topologies involving energetically significant antiparallel π-stacking and unconventional N(nitrile)⋯π(fumarate) contacts in dinuclear Zn(<scp>ii</scp>) and polymeric Mn(<scp>ii</scp>) compounds: antiproliferative evaluation and theoretic

Syntheses, structures, properties and DFT study of hybrid inorganic–organic architectures constructed from trinuclear lanthanide frameworks and Keggin-type polyoxometalates

Synthesis, X-ray characterization and DFT studies of bis-N-imidazolylpyrimidine salts: the prominent role of hydrogen bonding and anion–π interactions

Triple-bridged ferromagnetic nickel(ii) complexes: A combined experimental and theoretical DFT study on stabilization and magnetic coupling

Uracilato and 5-halouracilato complexes of Cu(II), Zn(II) and Ni(II). X-ray structures of [Cu(uracilato-N(1))(2)(NH(3))(2)].2(H(2)O), [Cu(5-chlorouracilato-N(1))(2)(NH(3))(2)](H(2)O)(2), [Ni(5-chlorouracilato-N(1))(2)(en)(2)].2H(2)O and [Zn(5-chloro

Use of metalloligands [CuL] (H2L = salen type di-Schiff bases) in the formation of heterobimetallic copper(II)-uranyl complexes: photophysical investigations, structural variations, and theoretical calculations

X-ray Crystal Structure of a Metalled Double-Helix Generated by Infinite and Consecutive C-AgI -C (C*:N1 -Hexylcytosine) Base Pairs through Argentophilic and Hydrogen Bond Interactions

List of works by Miquel Barceló-Oliver

2-Aminopyrimidine Derivatives Exhibiting Anion-π Interactions: A Combined Crystallographic and Theoretical Study

A Combined Experimental and Theoretical Study of Anion–π Interactions in Bis(pyrimidine) Salts

Adenine as a Halogen Bond Acceptor: A Combined Experimental and DFT Study

Adipato bridged novel hexanuclear Cu(ii) and polymeric Co(ii) coordination compounds involving cooperative supramolecular assemblies and encapsulated guest water clusters in a square grid host: antiproliferative evaluation and theoretical studies

Anion-pi interactions in bisadenine derivatives: a combined crystallographic and theoretical study

Characterization of the full-length btuB riboswitch from Klebsiella pneumoniae

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

Di-μ-chlorido-bis-{chlorido[(R)/(S)-1,5-di-phenyl-3-(2-pyridyl-κN)-2-pyrazoline-κN]zinc(II)}.

Experimental and theoretical studies on the coordination chemistry of the N1-hexyl substituted pyrimidines (uracil, 5-fluorouracil and cytosine)

Experimental and theoretical study of N1-hexylcytosine and N1-hexylcytosinium nitrate: the crucial role of hydrophobic and anion–π interactions

Experimental and theoretical study of thymine and cytosine derivatives: the crucial role of weak noncovalent interactions

G protein-membrane interactions I: Gαi1 myristoyl and palmitoyl modifications in protein-lipid interactions and its implications in membrane microdomain localization.

Intermolecular C-H...pi interactions in 1,5-diphenyl-3-(2-pyridyl)-2-pyrazoline

Metallomacrocycles as anion receptors: combining hydrogen bonding and ion pair based hosts formed from Ag(i) salts and flexible bis- and tris-pyrimidine ligands

New Chlorido(dimethyl sulfoxide)iridium(III) Complexes with N6-Substituted Adenines - Kinetic N(7) versus Thermodynamic N(9) Coordinated Adenine Isomers

New chloride-dimethylsulfoxide-iridium(III) complex with histaminium

On the importance of antiparallel C O⋯C–F interactions in N 1 -(3-hydroxypropyl)-5-fluorouracilate–Hg(II) complex: A combined X-ray and DFT study

RNAs' uracil quartet model with a non-essential metal ion

Rationalization of Noncovalent Interactions within Six New MII/8-Aminoquinoline Supramolecular Complexes (MII = Mn, Cu, and Cd): A Combined Experimental and Theoretical DFT Study

Solvent-driven structural topologies in phenanthroline-based co-crystals of Zn(<scp>ii</scp>) involving fascinating infinite chair-like {[(bzH)<sub>4</sub>Cl<sub>2</sub>]<sup>2−</sup>}<sub><i>n</i></sub> assemblies and unconventional layered infinit

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

Structural topologies involving energetically significant antiparallel π-stacking and unconventional N(nitrile)⋯π(fumarate) contacts in dinuclear Zn(<scp>ii</scp>) and polymeric Mn(<scp>ii</scp>) compounds: antiproliferative evaluation and theoretic

Syntheses, structures, properties and DFT study of hybrid inorganic–organic architectures constructed from trinuclear lanthanide frameworks and Keggin-type polyoxometalates

Synthesis, X-ray characterization and DFT studies of bis-N-imidazolylpyrimidine salts: the prominent role of hydrogen bonding and anion–π interactions

Triple-bridged ferromagnetic nickel(ii) complexes: A combined experimental and theoretical DFT study on stabilization and magnetic coupling

Uracilato and 5-halouracilato complexes of Cu(II), Zn(II) and Ni(II). X-ray structures of [Cu(uracilato-N(1))(2)(NH(3))(2)].2(H(2)O), [Cu(5-chlorouracilato-N(1))(2)(NH(3))(2)](H(2)O)(2), [Ni(5-chlorouracilato-N(1))(2)(en)(2)].2H(2)O and [Zn(5-chloro

Use of metalloligands [CuL] (H2L = salen type di-Schiff bases) in the formation of heterobimetallic copper(II)-uranyl complexes: photophysical investigations, structural variations, and theoretical calculations

X-ray Crystal Structure of a Metalled Double-Helix Generated by Infinite and Consecutive C*-AgI -C* (C*:N1 -Hexylcytosine) Base Pairs through Argentophilic and Hydrogen Bond Interactions

X-ray Crystal Structure of a Metalled Double-Helix Generated by Infinite and Consecutive C-AgI -C (C*:N1 -Hexylcytosine) Base Pairs through Argentophilic and Hydrogen Bond Interactions