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)
Volume96
Issue number1
DOIs
Publication statusPublished - 1992

Cite this

Ab initio quantum mechanical calculation of the nitrogen chemical-shift tensor of the imine moiety of benzylideneaniline and analogs of all-trans-retinylidenebutylimine. / Hinton, J. F.; Guthrie, P. L.; Pulay, P.; Wolinski, K.; Fogarasi, G.

In: Journal of Magnetic Resonance (1969), Vol. 96, No. 1, 1992, p. 154-158.

Research output: Contribution to journalArticle

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