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The nonplanarity of the ring and displacement of the substituent group in the orthogonal conformers of toluene, ethylbenzene, styrene and nitrosobenzene: A molecular orbital study

✍ Scribed by Philip George; Charles W. Bock; Mendel Trachtman; Glen H. Penner


Book ID
119116994
Publisher
Elsevier Science
Year
1988
Tongue
English
Weight
403 KB
Volume
180
Category
Article
ISSN
0166-1280

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Ab initio molecular orbital study of the
✍ Hajime Torii; Mitsuo Tasumi πŸ“‚ Article πŸ“… 1998 πŸ› John Wiley and Sons 🌐 English βš– 325 KB πŸ‘ 2 views

Interrelationships among the coupling between the amide I vibrations of peptide groups, the wavenumber A-E 1 di †erence of the amide I mode and the conformation of helical polypeptide chains were examined theoretically. Ab initio molecular orbital (MO) calculations were performed for a glycine dipep