From mass to structure: an aromaticity index for high‐resolution mass data of natural organic matter
Alfred-Wegener-Institut Helmholtz-Zentrum für Polar- und Meeresforschung · Florida State University
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Abstract
For the calculation of the Aromaticity Index (AI) all functional groups that potentially contribute Double Bond Equivalents (DBE) through bonds between carbon and heteroelements are subtracted from the original molecular formula. DBEAI is the DBE of the resulting molecular core, and CAI is the respective number of carbon atoms. AI is the DBEAI to CAI ratio. This error in Eqn. 3 does not affect the figures, interpretations and conclusions. Erratum written by: T. Dittmar, Carl von Ossietzky University Oldenburg, Institute for Chemistry and Biology of the Marine Environment (ICBM), 26129 Oldenburg, Germany. E-mail: [email protected]
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Topics
Keywords
- Chemistry
- Aromaticity
- Index (typography)
- Topological index
- Carbon fibers
- Computational chemistry
- High resolution
- Organic chemistry
UN Sustainable Development Goals
- Life below water
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