Works matching IS 08943230 AND DT 2025 AND VI 38 AND IP 1
Results: 14
Counter‐Anion‐Dependent Optical Properties of Cationic N22‐Methylated Chlorophyll‐a Derivatives.
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- Journal of Physical Organic Chemistry, 2025, v. 38, n. 1, p. 1, doi. 10.1002/poc.4676
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On the Photosensitizer Activity From Psoralen in Lipid and Aqueous Media: A Theoretical Study.
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- Journal of Physical Organic Chemistry, 2025, v. 38, n. 1, p. 1, doi. 10.1002/poc.4672
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Unveiling the Novel Mechanistic Insights and Role of Base in Zn‐Catalyzed Csp–Csp<sup>2</sup> Cross‐Coupling Reaction.
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- Journal of Physical Organic Chemistry, 2025, v. 38, n. 1, p. 1, doi. 10.1002/poc.4671
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Theoretical Perspective on the Sensing Mechanism of a Pyrazinium‐Based Fluorescent Probe Towards 2,4,6‐Trinitrophenol.
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- Journal of Physical Organic Chemistry, 2025, v. 38, n. 1, p. 1, doi. 10.1002/poc.4670
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Kinetic and Mechanistic Investigation of L‐Phenylalanine Oxidation by Alkaline Cu(III) Periodate in CPC Micellar Medium.
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- Journal of Physical Organic Chemistry, 2025, v. 38, n. 1, p. 1, doi. 10.1002/poc.4669
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Kinetic, Spectral and Mechanistic Regularities of New Reaction Systems With Chromogenic S<sub>N</sub>2‐Type Reaction for Detection of Epoxy Compounds.
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- Journal of Physical Organic Chemistry, 2025, v. 38, n. 1, p. 1, doi. 10.1002/poc.4668
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The Study on Synthesis and Characterization of Insensitive Energetic Materials Based on 5‐(5‐Nitro‐1H‐1,2,4‐Triazol‐3‐yl)‐1H‐Tetrazole.
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- Journal of Physical Organic Chemistry, 2025, v. 38, n. 1, p. 1, doi. 10.1002/poc.4667
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Computational Justification Towards Detection of Dual Anions on a Single Molecular Platform: The Role of Solvent in Decoration of Dual Channels.
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- Journal of Physical Organic Chemistry, 2025, v. 38, n. 1, p. 1, doi. 10.1002/poc.4666
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A <sup>19</sup>F Solvatomagnetic Comparison Method for the Determination of the α<sub>1</sub> Scale of Solvent Hydrogen‐Bond Donation and Its Application to Deep Eutectic Solvents.
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- Journal of Physical Organic Chemistry, 2025, v. 38, n. 1, p. 1, doi. 10.1002/poc.4665
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The Cleavage of RNA Model Compounds: The Interplay Between the Nucleophile and the Leaving Group.
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- Journal of Physical Organic Chemistry, 2025, v. 38, n. 1, p. 1, doi. 10.1002/poc.4664
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Structural Modeling of Fluorinated Quinoxaline Core–Based Chromophores for Efficient Photovoltaic Materials: A DFT Study.
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- Journal of Physical Organic Chemistry, 2025, v. 38, n. 1, p. 1, doi. 10.1002/poc.4663
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Theoretical Investigation of Energetic Materials Based on Imidazole Framework Featuring Azido/Nitro/Nitrato/Fluoro Groups.
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- Journal of Physical Organic Chemistry, 2025, v. 38, n. 1, p. 1, doi. 10.1002/poc.4661
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Torsional influences on cross‐conjugated thieno[3,4‐b]thiophene photochromes.
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- Journal of Physical Organic Chemistry, 2025, v. 38, n. 1, p. 1, doi. 10.1002/poc.4650
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Issue Information.
- Published in:
- Journal of Physical Organic Chemistry, 2025, v. 38, n. 1, p. 1, doi. 10.1002/poc.4614
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- Article