Improving the photodynamic activity of metallochlorins by combined computational design and experimental validation

Singlet oxygen production by a polypyridine ruthenium (II) complex with a perylene monoimide derivative: a strategy for photodynamic inactivation of Candida albicans

10.1016/j.jphotochem.2017.12.020 · doi-reference

Singlet oxygen quantum yields of potential porphyrin-based photosensitisers for photodynamic therapy

10.1039/b705853e · doi-reference

Methylene blue in anticancer photodynamic therapy: systematic review of preclinical studies

10.3389/fphar.2023.1264961 · doi-reference

Photophysical properties of 1,3-Diphenylisobenzofuran as a sensitizer and its reaction with O2

10.3390/molecules30143021 · doi-reference

Theoretical UV-vis spectra of tetracationic porphyrin: effects of environment on electronic spectral properties

10.1007/s00894-019-4149-6 · doi-reference

Excited-state absorption in tetrapyridyl porphyrins: comparing real-time and quadratic-response time-dependent density functional theory

10.1039/c7cp04567k · doi-reference

Predictive power of long-range corrected functionals on the spectroscopic properties of tetrapyrrole derivatives for photodynamic therapy

10.1039/c0cp02792h · doi-reference

Photophysical origin of the reduced photodynamic therapy activity of temocene compared to Foscan®: insights from theory

10.1039/c3cp52698d · doi-reference

Tuning the singlet-triplet energy gap: a unique approach to efficient photosensitizers with aggregation-induced emission (AIE) characteristics

10.1039/c5sc01733e · doi-reference

Dinuclear ruthenium(II)-Pyrrolide complexes linked by different organic units as PDT photosensitizers: computational study of the linker influence on the photophysical properties*

10.1002/cptc.202200094 · doi-reference

New conjugatable platinum(II) chlorins: synthesis, reactivity and singlet oxygen generation

10.3390/molecules30122496 · doi-reference

Porphyrin metalation catalyzed by DNAzymes and nanozymes

10.1039/d1qi00105a · doi-reference

Structural aspects of porphyrins for functional materials applications

10.3390/cryst7070223 · doi-reference

The role of molecular oxygen in the photodynamic effect of phthalocyanines

10.2307/3576857 · doi-reference

Photosensitization mechanism of cu(ii) porphyrins

10.1039/c7cp03319b · doi-reference

Time-resolved EPR, fluorescence, and transient absorption studies on Phthalocyaninatosilicon covalently linked to one or two TEMPO radicals

10.1021/ja002780h · doi-reference

Singlet oxygen quantum yield determination using chemical acceptors

10.1007/978-1-0716-0896-8_14 · doi-reference

Transition metal complexes and photodynamic therapy from a tumor-Centered approach: challenges, opportunities, and highlights from the development of TLD1433

10.1021/acs.chemrev.8b00211 · doi-reference

Exploring the effect of porphyrin chemical structure on the performance of polymer-based pressure-sensitive paints

10.1016/j.snb.2024.135577 · doi-reference

Isoxazolidine-fused meso-tetraarylchlorins as key tools for the synthesis of mono- and bis-annulated chlorins

10.1039/c5ob00800j · doi-reference

Long-range corrected hybrid density functionals with damped atom–atom dispersion corrections

10.1039/b810189b · doi-reference

A new hybrid exchange–correlation functional using the coulomb-attenuating method (CAM-B3LYP)

10.1016/j.cplett.2004.06.011 · doi-reference

Dynamic correlation

10.1080/00268970010023435 · doi-reference

Density-functional thermochemistry. III. The role of exact exchange

10.1063/1.464913 · doi-reference

The zero-order regular approximation for relativistic effects: the effect of spin–orbit coupling in closed shell molecules

10.1063/1.472460 · doi-reference

The ORCA program system

10.1002/wcms.81 · doi-reference

Quantum mechanical continuum solvation models

10.1021/cr9904009 · doi-reference

Energy-adjustedab initio pseudopotentials for the second and third row transition elements

10.1007/bf01114537 · doi-reference

Self-consistent molecular orbital methods. XX. A basis set for correlated wave functions

10.1063/1.438955 · doi-reference

10.1007/s00214-007-0310-x

10.1007/s00214-007-0310-x · doi-reference

A new local density functional for main-group thermochemistry, transition metal bonding, thermochemical kinetics, and noncovalent interactions

10.1063/1.2370993 · doi-reference

Quantum yields for the photosensitized formation of the lowest electronically excited singlet state of molecular oxygen in solution

10.1063/1.555934 · doi-reference

A parahydrogen based NMR study of pt catalysed alkyne hydrogenation

10.1039/b925196k · doi-reference

Coordination-induced spin-state switching with nickel chlorin and nickel isobacteriochlorin

10.1021/acs.inorgchem.5b01756 · doi-reference

Synthesis of non-aggregating chlorins and isobacteriochlorins from meso-tetrakis(pentafluorophenyl)porphyrin: a study using 1,3-dipolar cycloadditions under mild conditions

10.1016/j.tetlet.2014.01.049 · doi-reference

1,3-dipolar cycloaddition reactions of porphyrins with azomethine ylides

10.1021/jo048349i · doi-reference

Some new aspects related to the synthesis of meso-substituted porphyrins

10.1002/jhet.5570280317 · doi-reference

Ohmic heating-assisted synthesis and characterization of Zn(ii), cu(ii) and pd(ii) complexes of heterocyclic-fused chlorins

10.1039/d1dt04032d · doi-reference

Application of TD-DFT theory to studying Porphyrinoid-based photosensitizers for photodynamic therapy: a review

10.3390/molecules26237176 · doi-reference

Enhancement of the triplet photosensitizing ability of BODIPY dyes by controlled red-shifted H-aggregate formation using ionic liquids: insights from spectroscopy, microscopy, DFT and biological studies

10.1039/d5cp01890k · doi-reference