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Near‐Infrared Spectroscopy of Nitrogenated Polycyclic Aromatic Hydrocarbon Cations from 0.7 to 2.5 μm
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Outgoing claims: the papers this work cites, builds on, or argues with.
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Vibronic absorption spectra of condensed ring aromatic cation systems in solid argon
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Electronic Absorption Spectra of Neutral Perylene (C20H12), Terrylene (C30H16), and Quaterrylene (C40H20) and Their Positive and Negative Ions: Ne Matrix-Isolation Spectroscopy and Time-Dependent Density Functional Theory Calculations
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Time-Dependent Density Functional Study of the Electronic Excited States of Polycyclic Aromatic Hydrocarbon Radical Ions
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Infrared Spectroscopy of Matrix Isolated Polycyclic Aromatic Hydrocarbons. 1. PAHs Containing Two to Four Rings
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Advances in methods and algorithms in a modern quantum chemistry program package
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inferredcites →https://doi.org/10.1063/1.464913openalex-snapshot
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Time-dependent density functional study on the electronic excitation energies of polycyclic aromatic hydrocarbon radical cations of naphthalene, anthracene, pyrene, and perylene
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Do the Infrared Emission Features Need Ultraviolet Excitation? The Polycyclic Aromatic Hydrocarbon Model in UV‐poor Reflection Nebulae
inferredcites →https://doi.org/10.1086/430757openalex-snapshot
Experimental Near‐Infrared Spectroscopy of Polycyclic Aromatic Hydrocarbons between 0.7 and 2.5 μm
inferredcites →https://doi.org/10.1086/431303openalex-snapshot
The Ultraviolet to Near‐Infrared Optical Properties of Polycyclic Aromatic Hydrocarbons: A Semiempirical Model
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