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Nuclear magnetic resonance study of the electronic structure and hydrogen motion in the random b.c.c.-TaV2-H(D) system

✍ Scribed by Skripov, A.V; Belyaev, M.Yu; Stepanov, A.P; Padurets, L.N; Sokolova, E.I

Book ID
122358866
Publisher
Elsevier Science
Year
1993
Tongue
English
Weight
776 KB
Volume
190
Category
Article
ISSN
0925-8388

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## Abstract The ^1^H NMR spectra of imidazo [1,2‐__a__]pyrimidine derivatives have been analysed to study the aromatic character and protonation behaviour of this system. By employing the β€˜ring currentn’ model and calculations based on the coupled Hartree‐Fock method it can be deduced that a large