✦ LIBER ✦

Calculation of NMR spectra of symmetric spin systems: SYMTRY, a computer program for systems with general symmetry

✍ Scribed by Volker Lueg; Gerhard Hägele

Publisher: Elsevier Science
Year: 1977
Weight: 404 KB
Volume: 26
Category: Article
ISSN: 0022-2364
DOI: 10.1016/0022-2364(77)90101-9

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

A computational model for the synthesis

A computational model for the synthesis of ESR spectra of systems with one axis of symmetry

✍ T Porumb; E.F Slade 📂 Article 📅 1976 🏛 Elsevier Science ⚖ 537 KB

Theory of nuclear magnetic resonance of

Theory of nuclear magnetic resonance of higher-spin nuclei. II. Calculated spectra for A2B and for A2X systems with nuclear spin-1

✍ T.H Siddall III; R.L Flurry Jr. 📂 Article 📅 1981 🏛 Elsevier Science ⚖ 844 KB

Calculation of the NMR chemical shift fo

Calculation of the NMR chemical shift for a 3d2 system in a strong crystal field of trigonal symmetry with a threefold axis of quantization

✍ Sangwoon Ahn; Kee Hag Lee 📂 Article 📅 1986 🏛 Elsevier Science ⚖ 674 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.