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  1. 1
    I Mayer, Á Gömöry, Predicting primary mass spectrometric cleavages: a `quasi-Koopmans' ab initio approach, Chemical Physics Letters, 2001, 344, 5-6, 553

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  2. 2
    I. Mayer, Á Gömöry, Semiempirical quantum chemical method for predicting mass spectrometric fragmentations, Journal of Molecular Structure, 1994, 311, 331

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  3. 3
    Árpád Somogyi, Vicki H. Wysocki, István Mayer, The effect of protonation site on bond strengths in simple peptides: Application of Ab initio and modified neglect of differential overlap bond orders and modified neglect of differential overlap energy partitioning, Journal of the American Society for Mass Spectrometry, 1994, 5, 8, 704

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