What is he best known for?
The fields of study he is best known for:
- Organic chemistry
- Quantum mechanics
- Molecule
Enrique Ortí spends much of his time researching Iridium, Electrochemical cell, Photochemistry, Electroluminescence and Ionic bonding.
His research on Iridium also deals with topics like
- Ligand that connect with fields like Intramolecular force, Crystal structure and Pyridine,
- Stacking and related Crystallography, Substituent and Quenching.
He interconnects Light-emitting electrochemical cell, Nanotechnology, Transition metal, Optoelectronics and Analytical chemistry in the investigation of issues within Electrochemical cell.
His Photochemistry research is multidisciplinary, relying on both Phthalocyanine, Excited state, Molecule, Visible spectrum and Photoluminescence.
His Molecule research includes themes of Absorption band, Computational chemistry and Stereochemistry.
His research investigates the connection between Ionic bonding and topics such as Luminance that intersect with problems in Intrinsic conductivity.
His most cited work include:
- Luminescent ionic transition-metal complexes for light-emitting electrochemical cells. (650 citations)
- Electronic structure of phthalocyanines : Theoretical investigation of the optical properties of phthalocyanine monomers, dimers, and crystals (192 citations)
- Archetype Cationic Iridium Complexes and Their Use in Solid-State Light-Emitting Electrochemical Cells (190 citations)
What are the main themes of his work throughout his whole career to date?
Enrique Ortí mainly focuses on Crystallography, Photochemistry, Computational chemistry, Molecule and Density functional theory.
His Crystallography research focuses on Tetrathiafulvalene and how it relates to Radical ion.
His studies deal with areas such as Acceptor, Conjugated system, Excited state, Intramolecular force and Iridium as well as Photochemistry.
His Iridium study also includes
- Electrochemical cell and related Ionic bonding, Optoelectronics and Nanotechnology,
- Ligand that connect with fields like Photoluminescence.
Enrique Ortí works mostly in the field of Computational chemistry, limiting it down to topics relating to Molecular physics and, in certain cases, Valence, Basis set and Molecular geometry.
His biological study spans a wide range of topics, including Triplet state, Raman spectroscopy and Dication.
He most often published in these fields:
- Crystallography (30.42%)
- Photochemistry (27.11%)
- Computational chemistry (18.07%)
What were the highlights of his more recent work (between 2017-2021)?
- Crystallography (30.42%)
- Density functional theory (17.17%)
- Supramolecular chemistry (12.65%)
In recent papers he was focusing on the following fields of study:
Enrique Ortí mainly investigates Crystallography, Density functional theory, Supramolecular chemistry, Perovskite and Supramolecular polymers.
The concepts of his Crystallography study are interwoven with issues in Photoluminescence, Fullerene, Steric effects, Side chain and Xantphos.
The Density functional theory study combines topics in areas such as Excited state, Triplet state, Cycloaddition, Ring and Iridium.
His Supramolecular chemistry research is multidisciplinary, incorporating perspectives in Chemical physics, Polymerization, Perylene, Metastability and Self-assembly.
His work deals with themes such as Photochemistry and Molecular orbital, which intersect with Diimine.
His research on Photochemistry frequently links to adjacent areas such as Light-emitting electrochemical cell.
Between 2017 and 2021, his most popular works were:
- Heteroatom Effect on Star-Shaped Hole-Transporting Materials for Perovskite Solar Cells (31 citations)
- [Cu(P^P)(N^N)][PF6] compounds with bis(phosphane) and 6-alkoxy, 6-alkylthio, 6-phenyloxy and 6-phenylthio-substituted 2,2′-bipyridine ligands for light-emitting electrochemical cells (28 citations)
- Luminescent copper(i) complexes with bisphosphane and halogen-substituted 2,2'-bipyridine ligands. (28 citations)
In his most recent research, the most cited papers focused on:
- Organic chemistry
- Quantum mechanics
- Molecule
His main research concerns Crystallography, Perovskite, Density functional theory, Photoluminescence and Ligand.
The study incorporates disciplines such as Side chain and Steric effects in addition to Crystallography.
His work investigates the relationship between Perovskite and topics such as Conductivity that intersect with problems in Optoelectronics, Ring, Energy conversion efficiency and Acceptor.
His work focuses on many connections between Density functional theory and other disciplines, such as Copper, that overlap with his field of interest in Bipyridine, Conformational isomerism and Triplet state.
In his research, Tetrahydrofuran, Light-emitting electrochemical cell and Quantum yield is intimately related to Excited state, which falls under the overarching field of Photoluminescence.
His Ligand research integrates issues from Xantphos and Medicinal chemistry.
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