## 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
β¦ LIBER β¦
Correlation of experimental and ab initio 13C-NMR chemical shifts for monomeric lignin model compounds
β Scribed by T Elder
- Book ID
- 114143929
- Publisher
- Elsevier Science
- Year
- 2000
- Tongue
- English
- Weight
- 151 KB
- Volume
- 505
- Category
- Article
- ISSN
- 0166-1280
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
Ab initio study of the 13C NMR chemical
β
M. Wada; M. Sakurai; Y. Inoue; R. ChΓ»jΓ΄
π
Article
π
1992
π
John Wiley and Sons
π
English
β 513 KB
Interactions between pairs of antimalari
β
Leah B. Casabianca; Angel C. de Dios
π
Article
π
2006
π
John Wiley and Sons
π
English
β 178 KB
## Abstract The interactions between the antimalarial drugs chloroquine (CQ) and amodiaquine (AQ), chloroquine and quinine (QN), and amodiaquine and quinine are studied by ^13^C NMR. Experimental changes in chemical shift are compared to nucleusβindependent chemical shifts to determine the best str
Ab Initio Molecular Modeling of 13 C NMR
β
Carbone, Paola; Ragazzi, Massimo; Tritto, Incoronata; Boggioni, Laura; Ferro, Di
π
Article
π
2003
π
American Chemical Society
π
English
β 182 KB
NMR-Based Structural Modeling of Graphit
β
Casabianca, Leah B.; Shaibat, Medhat A.; Cai, Weiwei W.; Park, Sungjin; Piner, R
π
Article
π
2010
π
American Chemical Society
π
English
β 867 KB
13C NMR chemical shifts of polyisobutyle
β
Sandor Nemes; Jiaoshi Si; Joseph P. Kennedy
π
Article
π
1990
π
Springer
π
English
β 286 KB
Tacticity-Dependent 13C NMR Chemical Shi
β
Imashiro, Fumio; Obara, Shigeru
π
Article
π
1995
π
American Chemical Society
π
English
β 608 KB