Mass spectrometric and theoretical determination of polynuclear aromatic hydrocarbon proton affinities
- 1 October 1995
- journal article
- Published by Wiley in Journal of Mass Spectrometry
- Vol. 30 (10) , 1495-1504
- https://doi.org/10.1002/jms.1190301016
Abstract
No abstract availableKeywords
This publication has 18 references indexed in Scilit:
- Prediction of Temperature-Programmed Retention Indexes for Polynuclear Aromatic Hydrocarbons in Gas ChromatographyAnalytical Chemistry, 1994
- Evaluation of methane negative ion chemical ionization mass spectra of polycyclic aromatic hydrocarbons and related compoundsJournal of Mass Spectrometry, 1992
- PM3 study of the proton affinities of 2‐, 3‐, and 4‐monosubstituted pyridines in the gas phaseJournal of Computational Chemistry, 1991
- Proton affinity ladders from variable-temperature equilibrium measurements. 1. A reevaluation of the upper proton affinity rangeJournal of the American Chemical Society, 1991
- Gas-phase proton-transfer reactions in xylene–dimethyl ether mixtures. Further evidence for mobile protonsJournal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1989
- Positive- and negative-ion chemical ionization gas chromatography/mass spectrometry of polynuclear aromatic hydrocarbonsAnalytica Chimica Acta, 1986
- Differentiation of polycyclic aromatic hydrocarbons using electron capture negative chemical ionizationJournal of Mass Spectrometry, 1984
- NEGATIVE ION CHEMICAL IONIZATION MASS SPECTRA OF POLYCYCLIC AROMATIC HYDROCARBONSChemistry Letters, 1983
- Factors affecting reactivity in ammonia chemical ionization mass spectrometryJournal of Mass Spectrometry, 1981
- Semiempirical SCF MO calculations on electrophilic aromatic substitutionJournal of the American Chemical Society, 1970