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
Journal Article
·
· Acta Crystallographica. Section A, Foundations of Crystallography
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).
- Research Organization:
- Pacific Northwest National Lab., Richland, WA (US), Environmental Molecular Sciences Laboratory (US)
- Sponsoring Organization:
- US Department of Energy (US)
- DOE Contract Number:
- AC05-76RL01830
- OSTI ID:
- 15010434
- Journal Information:
- Acta Crystallographica. Section A, Foundations of Crystallography, Vol. 56, Issue 6; Other Information: PBD: 1 Nov 2000; ISSN 0108-7673
- Country of Publication:
- United States
- Language:
- English
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