The vibrational and asymmetry corrections to quadrupole coupling constants determined from 13C satellites in 2 NMR spectra of benzene-d1 and acetonitrile-d1
โ Scribed by K Seidman; J.F McKenna; G.B Savitsky; A.L Beyerlein
- Publisher
- Elsevier Science
- Year
- 1980
- Weight
- 270 KB
- Volume
- 38
- Category
- Article
- ISSN
- 0022-2364
No coin nor oath required. For personal study only.
๐ SIMILAR VOLUMES
## Abstract The indirect determination of P๏ฃฟP coupling constants and their relative signs in some symmetrical diphosphonates by ^31^P๏ฃฟ^13^C 2D NMR is introduced. Advantages and disadvantages of this method and others for the determination of the coupling constants of chemically equivalent nuclei ar
## Abstract It is demonstrated that in a case where neither the proton nor the naturalโabundance ^13^Cโsatellite spectra of a partially oriented molecule carry enough structural information, one can determine the entire molecular geometry by the combined use of several liquid crystals as solvents.
High-resolution FTIR spectra of monoisotopic D3Si35Cl have been recorded in the regions 440-590 cm-1 (nu3/nu6) and 900-1100 cm-1 (2nu6/nu3 + nu6/2nu3). A detailed rovibrational study was done for the 2nu06, 2nu-/+26, and 2nu3 overtone bands and for the 2nu+/-26-nu+/-16, 2nu06-nu-/+16, and (nu3 + nu+