منابع مشابه
Iterative Force-Field Calculation and Molecular Dynamics of Cyclooctanone
Body's iterative force-field computer program has been used to calculate strain energies in cyclooctanone (I). 348 MHZ 1H NMR spectra of (I) have been investigated over the temperature range of 25° to -160°C. Two conformation processes affect the 1H NMR spectrum of (I). Iterative force-field calculations on the conformations and conformational interconversion paths of ...
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ژورنال
عنوان ژورنال: Acta Chemica Scandinavica
سال: 1974
ISSN: 0904-213X
DOI: 10.3891/acta.chem.scand.28a-0113