Ab initio quantum mechanical calculation of the nitrogen chemical-shift tensor of the imine moiety of benzylideneaniline and analogs of all-trans-retinylidenebutylimine

J. F. Hinton, P. L. Guthrie, P. Pulay, K. Wolinski, G. Fogarasi

Research output: Contribution to journalArticle

12 Citations (Scopus)
Original languageEnglish
Pages (from-to)154-158
Number of pages5
JournalJournal of Magnetic Resonance (1969)
Issue number1
Publication statusPublished - Jan 1992

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