November 1, 2000
Journal Article

The Experimental Charge-Density Approach in the Evaluation of Intermolecular Interactions.
Application of a New Module of the XD Programming Package to Several Solids Including a Pentapeptide

Abstract

A new module interfaced to the XD programming package has been used in the evaluation of intermolecular interactions and lattice energies of the crystals of p-nitroaniline, l-asparagine monohydrate and the pentapeptide Boc-Gln- d-Iva-Hyp-Ala-Phol (Boc = butoxycarbonyl, Iva = isovaline = ethylalanine, Phol = phenylalaninol).

Revised: January 23, 2012 | Published: November 1, 2000

Citation

Abramov Y.A., A. Volkov, G. Wu, and p. coppens. 2000. "The Experimental Charge-Density Approach in the Evaluation of Intermolecular Interactions. Application of a New Module of the XD Programming Package to Several Solids Including a Pentapeptide." Acta Crystallographica. Section A, Foundations of Crystallography 56, no. 6:585-591.