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Giacomello, P., Giglio, E. (1970) Determination of the molecular packing in diketopiperazine crystal by means of van der Waals and hydrogen-bonding energy calculations. Acta Crystallographica Section A, 26 (3) 324-327 doi:10.1107/s0567739470000797

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Reference TypeJournal (article/letter/editorial)
TitleDetermination of the molecular packing in diketopiperazine crystal by means of van der Waals and hydrogen-bonding energy calculations
JournalActa Crystallographica Section A
AuthorsGiacomello, P.Author
Giglio, E.Author
Year1970 (May 1)Volume26
Issue3
PublisherInternational Union of Crystallography (IUCr)
DOIdoi:10.1107/s0567739470000797Search in ResearchGate
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Mindat Ref. ID183211Long-form Identifiermindat:1:5:183211:6
GUID0
Full ReferenceGiacomello, P., Giglio, E. (1970) Determination of the molecular packing in diketopiperazine crystal by means of van der Waals and hydrogen-bonding energy calculations. Acta Crystallographica Section A, 26 (3) 324-327 doi:10.1107/s0567739470000797
Plain TextGiacomello, P., Giglio, E. (1970) Determination of the molecular packing in diketopiperazine crystal by means of van der Waals and hydrogen-bonding energy calculations. Acta Crystallographica Section A, 26 (3) 324-327 doi:10.1107/s0567739470000797
In(1970, May) Acta Crystallographica Section A Vol. 26 (3) International Union of Crystallography (IUCr)

See Also

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Coiro, V. M., Giacomello, P., Giglio, E. (1971) Determination of the molecular packing in the crystal of N,N'-dicyclohexylurea by means of potential-energy calculations. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 27 (11) 2112-2119 doi:10.1107/s0567740871005430
Capaccio, G., Giacomello, P., Giglio, E. (1971) Van der Waals and electrostatic interactions in crystals. Acta Crystallographica Section A, 27 (3) 229-233 doi:10.1107/s0567739471000536
Gavuzzo, E., Mazza, F., Giglio, E. (1974) Determination of the molecular packing in the crystal of coumarin by means of potential-energy calculations. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 30 (5) 1351-1357 doi:10.1107/s0567740874004791
Di Nola, A., Giglio, E. (1970) Van der Waals interactions and molecular packing in crystals of cubic α-nitrogen, orthorhombic cyanogen and monoclinic octachlorocyclobutane. Acta Crystallographica Section A, 26 (1) 144-149 doi:10.1107/s0567739470000219
Candeloro De Sanctis, S., Giglio, E. (1979) Prediction of the bilayer packing in the orthorhombic phases of deoxycholic acid molecules by van der Waals energy calculations. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 35 (11) 2650-2655 doi:10.1107/s0567740879010074
Coiro, V. M., Giglio, E., Lucano, A., Puliti, R. (1973) 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, 29 (7) 1404-1409 doi:10.1107/s0567740873004644
Giglio, E., Liquori, A. M. (1967) Van der Waals interaction and the packing of molecular crystals. Acta Crystallographica, 22 (3) 437-438 doi:10.1107/s0365110x67000854
Dosi, C., Giglio, E., Pavel, V., Quagliata, C. (1973) Van der Waals, hydrogen bonding ion-dipole and Coulomb energies in crystals. Acta Crystallographica Section A, 29 (6) 644-650 doi:10.1107/s0567739473001646
Castellucci, E., Migliorini, M. G., Manzelli, P. (1972) The molecular packing of solid II cyclobutane by means of spectroscopic data and potential-energy calculations. Acta Crystallographica Section A, 28 (5) 432-440 doi:10.1107/s0567739472001147
Candeloro De Sanctis, S. (1983) Location of guest molecules in inclusion compounds of deoxycholic acid by means of van der Waals energy calculations. Acta Crystallographica Section B Structural Science, 39 (3) 366-372 doi:10.1107/s0108768183002554
Coiro, V. M., D'Andrea, A., Giglio, E. (1980) Structure and van der Waals energy study of the palmitic acid–choleic acid complex. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 36 (4) 848-852 doi:10.1107/s0567740880004670
 
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