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List of works by Miguel Ponce Vargas

A study on the versatility of metallacycles in host-guest chemistry: interactions in halide-centered hexanuclear copper(II) pyrazolate complexes

scientific article published on 01 July 2014

Atomic Decomposition Scheme of Noncovalent Interactions Applied to Host-Guest Assemblies

scientific article published on 13 January 2020

Boron Difluoride Curcuminoid Fluorophores with Enhanced Two-Photon Excited Fluorescence Emission and Versatile Living-Cell Imaging Properties

scientific article published on 25 February 2016

Borondifluoride complexes of hemicurcuminoids as bio-inspired push-pull dyes for bioimaging

scientific article published on 10 December 2015

Combined TD-DFT-SOS-CIS(D) Study of BOPHY Derivatives with Potential Application in Biosensing

scientific article

Design of a multifunctionalizable BODIPY platform for the facile elaboration of a large series of gold(i)-based optical theranostics

scientific article published on 01 August 2018

Dibenzyl Disulfide Adsorption on Cationic Exchanged Faujasites: A DFT Study.

scientific article published on 8 May 2019

Ethynylene-analogues of hemicurcuminoids: Synthesis and ground- and excited properties of their boron difluoride complexes

Influence of the electron donor groups on the optical and electrochemical properties of borondifluoride complexes of curcuminoid derivatives: a joint theoretical and experimental study

scholarly article in RSC Advances, vol. 7 no. 17, 2017

Mechanistic insights into Smiles rearrangement. Focus on π-π stacking interactions along the radical cascade

scientific article published on 26 August 2020

Metal containing cryptands as hosts for anions: evaluation of Cu(I)···X and π···X interactions in halide-tricopper(I) complexes through relativistic DFT calculations

scientific article published on 01 July 2015

Metallacycles Capabilities in Host-Guest Chemistry

scientific article published on 14 July 2015

Nature of cucurbituril-halogen encapsulation. Structural and interaction energy consideration in the X2@CB[n] (X = Cl, Br, I, n = 6, 7, 8) from relativistic DFT calculations

scientific article published on 01 November 2018

Novel approach to accurately predict bond strength and ligand lability in platinum-based anticancer drugs

scientific article published on 01 September 2020

Rationalisation of the optical signatures of nor-dihydroxanthene-hemicyanine fused near-infrared fluorophores by first-principle tools.

scientific article published on 20 April 2018

The role of solvation models on the computed absorption and emission spectra: the case of fireflies oxyluciferin

scientific article published on 01 February 2019

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