A graphical method for determining molecular constants in an excited vibrational state (vt = 1) for molecules with C3v symmetry

Rotation spectrum of molecules with C3v

Rotation spectrum of molecules with C3v symmetry in an excited vibrational state vt = 1

✍ M.L. Grenier-Besson; G. Amat 📂 Article 📅 1962 🏛 Elsevier Science 🌐 English ⚖ 466 KB

The rα-structure of partially oriented 1

The rα-structure of partially oriented 1,2,3,5-tetrachlorobenzene determined from its 1H NMR spectra with natural-abundance 13C-satellites. A Demonstration of the Combined Use of Spectra Obtained from Molecules Dissolved in Several Different Liquid Crystals as Solvents for Spin Systems not having enough Dipolar Coupling Constants to Determine the Molecular Structure

✍ G. Dombi; J. Amrein; P. Diehl 📂 Article 📅 1980 🏛 John Wiley and Sons 🌐 English ⚖ 322 KB

## Abstract It is demonstrated that in a case where neither the proton nor the natural‐abundance ^13^C‐satellite 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.