The crystal structure of AcNHMe (I) was calcd. by energy-potential functions, based on van der Waals force and H bond energy packing, in good agreement with exptl. x-ray data. The solid-phase transition obsd. at ∼10° to give orthorhombic I with a 9.61, b 6.59, c 7.30 Å, and space group Pnma, was discussed in terms of a 2nd energy min. in the packing energy plots.

Predictions of the crystal structure and solid-phase transition of N-methylacetamide, based on packing-energy calculations / Dentini, Mariella; DE SANTIS, Pasquale; Morosetti, Stefano; P., Piantanida. - In: ZEITSCHRIFT FUR KRISTALLOGRAPHIE. - ISSN 0044-2968. - STAMPA. - 136:(1972), pp. 305-314.

Predictions of the crystal structure and solid-phase transition of N-methylacetamide, based on packing-energy calculations

DENTINI, Mariella;DE SANTIS, Pasquale;MOROSETTI, Stefano;
1972

Abstract

The crystal structure of AcNHMe (I) was calcd. by energy-potential functions, based on van der Waals force and H bond energy packing, in good agreement with exptl. x-ray data. The solid-phase transition obsd. at ∼10° to give orthorhombic I with a 9.61, b 6.59, c 7.30 Å, and space group Pnma, was discussed in terms of a 2nd energy min. in the packing energy plots.
1972
H bond energy function; AcNHMe crystal structure
01 Pubblicazione su rivista::01a Articolo in rivista
Predictions of the crystal structure and solid-phase transition of N-methylacetamide, based on packing-energy calculations / Dentini, Mariella; DE SANTIS, Pasquale; Morosetti, Stefano; P., Piantanida. - In: ZEITSCHRIFT FUR KRISTALLOGRAPHIE. - ISSN 0044-2968. - STAMPA. - 136:(1972), pp. 305-314.
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11573/382531
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