## Abstract Transmission mechanisms of long‐range FH couplings in several fluorinated derivatives of toluene are analysed carrying out partially restricted molecular orbital calculations at the INDO level of approximation. All π‐components follow the A+B sin^2^θ dependence, with the dihedral angle
✦ LIBER ✦
INDO Molecular Orbital Calculations on the Conformational Dependence of Long-range Spin–Spin Coupling of Methyl Protons in Toluene, p -Fluorotoluene, and the Xylenes
✍ Scribed by Wasylishen, R.; Schaefer, T.
- Book ID
- 126742698
- Publisher
- NRC Research Press
- Year
- 1972
- Tongue
- French
- Weight
- 608 KB
- Volume
- 50
- Category
- Article
- ISSN
- 0008-4042
- DOI
- 10.1139/v72-297
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