Raúl Guajardo-Maturana

Survey of short and long cuprophilic d10-d10 contacts for tetranuclear copper clusters. Understanding of bonding and ligand role from a planar superatom perspective

R. Arratia-Pérez, À. Muñoz-Castro, Raul Guajardo‐Maturana, 2018 .

Optical and electronic properties of benzopyrylium derivatives. Theoretical-experimental synergy towards novel DSSCs devices

E. Schott, Rafael Islas, C. Tirapegui, 2019, Dyes and Pigments.

On the 13 C‐NMR chemical shift anisotropy patterns and aromatic character in strained fullerenes: Computational analysis of D 6h / D 2d ‐C 36 fullerene

P. L. Rodríguez‐Kessler, À. Muñoz-Castro, D. MacLeod‐Carey, 2021 .

Nature of the Dative Nitrogen-Coinage Metal Bond in Molecular Motors. Evaluation of NHC-M Pyrazine Bond (M=Cu, Ag, Au) from Relativistic DFT

P. L. Rodríguez‐Kessler, À. Muñoz-Castro, Raul Guajardo‐Maturana, 2023, Inorganica Chimica Acta.

Analysis of the host–guest complex formation involving bridged hexameric pyridinium–phenyl rings in the HexaCage6+ host in suit[3]ane: insights from dispersion-corrected DFT calculations for a nanometric mechanically interlocked device

P. L. Rodríguez‐Kessler, À. Muñoz-Castro, R. Parreira, 2022, Journal of Nanostructure in Chemistry.

Nature of C 60 and C 70 fullerene encapsulation in a porphyrin‐ and metalloporphyrin‐based cage: Insights from dispersion‐corrected density functional theory calculations

S. Mondal, À. Muñoz-Castro, Raul Guajardo‐Maturana, 2020, International Journal of Quantum Chemistry.

Electronic pathway of the exciplex emitters. Unraveling the emission properties from theoretical calculations

Macarena Rojas‐Poblete, Francisca Clavería-Cádiz, Raúl Guajardo-Maturana, 2024, Journal of Photochemistry and Photobiology A: Chemistry.

Advances in bonding and properties of inorganic systems from relativistic calculations in Latin America

R. Arratia-Pérez, À. Muñoz-Castro, Raul Guajardo‐Maturana, 2018, International Journal of Quantum Chemistry.