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Calculation of Crystal Packing: A Novel Approach to the Phase Problem

  • Published:1967-09-09 Issue:5106 Volume:215 Page:1161-1162
  • ISSN:0028-0836
  • Container-title:Nature
  • language:en
  • Short-container-title:Nature

Author:

DAMIANI A.,GIGLIO E.,LIQUORI A. M.,MAZZARELL L.

Publisher

Springer Science and Business Media LLC

Subject

Multidisciplinary

Reference11 articles.

1. Liquori, A. M., Chimica Inorganica, 5, Corso Estivo di Chimica, Varenna (1959).

2. De Santis, P., Giglio, E., Liquori, A. M., and Ripamonti, A., J. Polymer Sci., a1, 1383 (1963).

3. De Santis, P., Giglio, E., Liquori, A. M., and Ripamonti, A., Nature, 206, 456 (1965).

4. Liquori, A. M., J. Polymer Sci., c, 209 (1966).

5. Liquori, A. M., Principles of Biomolecular Organizations, Ciba Foundation Symposium, 40 (1966).

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1. Le polymorphisme des stéroïdes. II L'Androstadione;Microchimica Acta;1977-09

2. Molecular rearrangements in organic crystals. I. Potential energy calculations for some cases of reorientational disorder;Acta Crystallographica Section A: Crystal Physics, Diffraction, Theoretical and General Crystallography;1975-09-01

3. The crystal structure and absolute configuration of O,O-dimethylipecoside;Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry;1974-01-01

4. Determination of the molecular packing in the crystal of 5α-androstan-3,17-dione by means of potential-energy calculations;Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry;1973-07-01

5. Crystal and molecular structure of trans,trans-tetrabenzo[a,c,g,i]cyclododecene;Journal of the Chemical Society, Perkin Transactions 2;1973
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