Fernando Mendizabal, Ph.D.
Affiliations: | Departamento de Química | Universidad de Chile, Santiago, Región Metropolitana, Chile |
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| Mendizabal F, Ceron ML, Lara D, et al. (2024) Closed-shell d-d mechanochromic [AuPh(CNPh)] complex: quantum chemistry electronic and optical properties. Rsc Advances. 14: 5638-5647 |
| Lara D, Santibañez D, Miranda-Rojas S, et al. (2023) Is there a Covalent Au(I)-Au(I) Bond in the trans-(AuX) (X = F, Cl, Br, I) Structure? A Post-Hartree-Fock and Density Functional Theory Study. Inorganic Chemistry |
| Mendizabal F, Miranda-Rojas S. (2022) Closed-shell d-d in [AuCl(CNR)] and [AuCl(CO)] ( = 1, 2; R = -H, -CH, -Cy) complexes: quantum chemistry study of their electronic and optical properties. Rsc Advances. 12: 7516-7528 |
| Miranda-Rojas S, Mendizabal F. (2020) Exploration of the Interaction Strength at the Interface of Anionic Chalcogen Anchors and Gold (111)-Based Nanomaterials. Nanomaterials (Basel, Switzerland). 10 |
| Mendizabal F, Miranda-Rojas S, Castro-Latorre P. (2020) Quantum chemistry simulation of the electronic properties in [Au(NH3)2]NO3 and [Au(NCH)2][AuCl4] extended unsupported complexes Molecular Simulation. 46: 521-529 |
| Mendizabal F, Miranda-Rojas S. (2020) Electronic and optical properties of [Au(CH3CSS)]4 cluster. A quantum chemistry study Rsc Advances. 10: 33549-33557 |
| Mendizabal F, Mera-Adasme R, Xu W, et al. (2017) Electronic and optical properties of metalloporphyrins of zinc on TiO2 cluster in dye-sensitized solar-cells (DSSC). A quantum chemistry study Rsc Advances. 7: 42677-42684 |
| Santander-Nelli M, Silva CP, Espinoza-Vergara J, et al. (2017) Tailoring electroactive surfaces by non-template molecular assembly. Towards electrooxidation of L-cysteine Electrochimica Acta. 254: 201-213 |
| Orellana C, Mendizábal F, González G, et al. (2017) Palmitic acid and hexadecylamine molecules assdsorbed on titania surface in hybrid composites. Effect of surfactants using density functional theory Computational and Theoretical Chemistry. 1110: 50-59 |
| Paredes-Gil K, Mendizabal F, Páez-Hernández D, et al. (2017) Electronic structure and optical properties calculation of Zn-porphyrin with N-annulated perylene adsorbed on TiO2 model for dye-sensitized solar cell applications: A DFT/TD-DFT study Computational Materials Science. 126: 514-527 |