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The crystal and molecular structure of N-acetyl-DL-phenylalanine-N-methylamide

โœ Scribed by Harada, Y. ;Iitaka, Y.


Book ID
117858796
Publisher
International Union of Crystallography
Year
1974
Weight
484 KB
Volume
30
Category
Article
ISSN
0567-7408

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Semiempirical energy calculations on mod
โœ Dino R. Ferro; Jan Hermans Jr. ๐Ÿ“‚ Article ๐Ÿ“… 1972 ๐Ÿ› Wiley (John Wiley & Sons) ๐ŸŒ English โš– 736 KB

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