𝔖 Bobbio Scriptorium
✦   LIBER   ✦

A precise determination of the proton coupling parameters in benzene

✍ Scribed by J.M. Read Jr.; R.E. Mayo; J.H. Goldstein

Book ID
107801247
Publisher
Elsevier Science
Year
1967
Tongue
English
Weight
383 KB
Volume
22
Category
Article
ISSN
0022-2852

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

A precise determination of the 3s proton
A precise determination of the 3s proton orbit
✍ B. Frois; J.M. Cavedon; D. Goutte; M. Huet; Ph. Leconte; C.N. Papanicolas; X.-H. πŸ“‚ Article πŸ“… 1983 πŸ› Elsevier Science 🌐 English βš– 365 KB
A precise determination of the first ion
A precise determination of the first ionization potential of benzene
✍ S.C. Grubb; R.L. Whetten; A.C. Albrecht; E.R. Grant πŸ“‚ Article πŸ“… 1984 πŸ› Elsevier Science 🌐 English βš– 496 KB

The first ionization potentials of benzene and benzeneil6 have been precisely determined by the extrapolation of three-photon resonant Rydberg states in the four-phoron ionization spectrum of the jet-cooled molecule. The convergence of resoived transitions in two Rydberg series for principal quantum

NMR spectral parameters of Ortho-disubst
NMR spectral parameters of Ortho-disubstituted benzenes. Investigation of the additivity of substituent effects on the proton-proton coupling constants
✍ S. Castellano; R. Kostelnik πŸ“‚ Article πŸ“… 1967 πŸ› Elsevier Science 🌐 French βš– 320 KB

also required of the values of Jo determined from canpounds with the same substituents in & and meta positions; and of the values of J, determined from ortho. meta and E-disubstituted benzenes. This treatment of the data offers the opportunity of deducing spectral parameters of benzene as accurate

Determination of the 1Hβ€”31P coupling par
Determination of the 1Hβ€”31P coupling parameters in triphenylphosphine
✍ L. Radics; E. Baitz-GΓ‘cs; A. NeszmΓ©lyi πŸ“‚ Article πŸ“… 1974 πŸ› John Wiley and Sons 🌐 English βš– 184 KB

## Abstract From the single and double resonance ^1^H NMR spectra of triphenylphosphine, magnitudes and relative signs of the proton–proton and proton–phosphorus spin coupling constants were calculated. The values of these parameters were found to be nearly equal to those of the respective ^1^Hβ€”^1^