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Predictive power of long-range corrected functionals on the spectroscopic properties of tetrapyrrole derivatives for photodynamic therapy
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Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.
The 55 checked references that resolve
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Toward a Theoretical Quantitative Estimation of the λ<sub>m</sub><sub>ax</sub> of Anthraquinones-Based Dyes
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Density Functional Theory Based Configuration Interaction Calculations on the Electronic Spectra of Free-Base Porphyrin, Chlorin, Bacteriochlorin, and <i>cis</i>- and <i>trans</i>-Isobacteriochlorin
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Ab Initio Comparative Study of the Structure and Properties of H<sub>2</sub>-Porphin and H<sub>2</sub>-Phthalocyanine. The Electronic Absorption Spectra
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Theoretical determination of the electronic spectrum of free base porphin
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Porphyrins XVII. Vapor absorption spectra and redox reactions: Tetraphenylporphins and porphin
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Phylloerythrin: Mechanisms for cellular uptake and location, photosensitisation and spectroscopic evaluation
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Clinical photodynamic therapy of head and neck cancers—A review of applications and outcomes
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Hydroporphyrins of the <i>meso</i>-tetra(hydroxyphenyl)porphyrin series as tumour photosensitizers
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Interpretation of the electronic absorption spectrum of free-base porphin using time-dependent density-functional theory
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Theoretical study of triplet state properties of free-base porphin
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On the Potential Use of Squaraine Derivatives as Photosensitizers in Photodynamic Therapy: A TDDFT and RICC2 Survey
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