The influence of an Li\* ion on the structure and bonding of the H-bond interaction of an N-aromatic heterocycle and a singly bonded N-amine is studied by ab initio SCF calculations with imidazole (Imh) and NH, serving as models of the two families. Full optimization of structures have been carried
β¦ LIBER β¦
The hydrogen bond and its effect on spontaneous orientation during the heating of aromatic polyamides
β Scribed by M.V. Shablygin; O.A. Nikitina; T.A. Belousova; G.I. Kudryavtsev
- Book ID
- 118967423
- Publisher
- Elsevier Science
- Year
- 1982
- Weight
- 458 KB
- Volume
- 24
- Category
- Article
- ISSN
- 0032-3950
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