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ChemInform Abstract: Cyclopropanes: Calculation of NMR Spectra by ab initio Methodology.

✍ Scribed by R. R. SAUERS

Publisher
John Wiley and Sons
Year
2010
Weight
28 KB
Volume
29
Category
Article
ISSN
0931-7597

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Thermodynamic stability of indazole stud
Thermodynamic stability of indazole studied by NMR–NQR spectroscopy and ab initio calculations
✍ J. N. LatosiΕ„ska πŸ“‚ Article πŸ“… 2000 πŸ› John Wiley and Sons 🌐 English βš– 135 KB πŸ‘ 2 views

The aim of this study was to verify whether NQR can be the method of identification as to which of the tautomeric forms 1H or 2H of indazole occurs in a given solid-state substance. For this purpose, the enthalpy of formation and parameters characterizing the NQR spectra were calculated and compared