Semiempirical energy calculations on mod
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Dino R. Ferro; Jan Hermans Jr.
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Article
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1972
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Wiley (John Wiley & Sons)
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English
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The sum E of the packing and conformation energies of the crystals of Dr,-acetylleucine N-met,hylamide (ALNMA) and I)r~acetyl-ol-amino-n-brrt,yric acid N-methylamide (ABAMA) is calculated as a function of the crystallographic parameters and the corifor- mational angles. The intermolecular energy is