## Abstract __Ab initio__ NMR shieldings, based on the Hansen and Bouman theory, were calculated for some polyene compounds in order to apply the method to retinal proteins. It is shown that the __ab initio__ results reproduce well the magnetic properties peculiar to the polyene ^13^C chemical shif
Ab Initio Study of 13 C Shieldings for Linear π-Conjugated Systems. Theoretical Determination of the C12−C13 Conformation in the Chromophore of Rhodopsin
✍ Scribed by Houjou, Hirohiko; Sakurai, Minoru; Asakawa, Naoki; Inoue, Yoshio; Tamura, Yusuke
- Book ID
- 127167601
- Publisher
- American Chemical Society
- Year
- 1996
- Tongue
- English
- Weight
- 662 KB
- Volume
- 118
- Category
- Article
- ISSN
- 0002-7863
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