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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

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Reference TypeJournal (article/letter/editorial)
TitleDetermination of the molecular packing in the crystal of coumarin by means of potential-energy calculations
JournalActa Crystallographica Section B Structural Crystallography and Crystal Chemistry
AuthorsGavuzzo, E.Author
Mazza, F.Author
Giglio, E.Author
Year1974 (May 1)Volume30
Issue5
PublisherInternational Union of Crystallography (IUCr)
DOIdoi:10.1107/s0567740874004791Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID212629Long-form Identifiermindat:1:5:212629:0
GUID0
Full ReferenceGavuzzo, 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
Plain TextGavuzzo, 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
In(1974, May) Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry Vol. 30 (5) 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
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
Fedeli, W., Mazza, F., Giglio, E., Quagliata, G., Scarcelli, N. (1976) Crystal structure of a second phase of 1-ethyl-1-methyl-4-phenylpiperidinium perchlorate. Analysis of the intramolecular geometry and perchlorate motion by means of potential energy calculations. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 32 (3) 878-885 doi:10.1107/s056774087600410x
Cerrini, S., Fedeli, W., Gavuzzo, E., Mazza, F. (1979) The crystal and molecular structure of the cyclic isomer of fusicoccin deacetylaglycone. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 35 (3) 644-648 doi:10.1107/s0567740879004349
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
Del Re, G., Gavuzzo, E., Giglio, E., Leij, F., Mazza, F., Zappia, V. (1977) Conformational study of a methylating agent: the crystal structure of S-methyl-L-methionine chloride.HCl (vitamin U hydrochloride) Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 33 (11) 3289-3296 doi:10.1107/s0567740877010887
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., Quagliata, C. (1972) Some remarks about potential energy calculations in crystals. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 28 (12) 3601-3605 doi:10.1107/s0567740872008416
Cerrini, S., Giglio, E., Mazza, F., Pavel, N. V. (1979) The crystal structure of the inclusion compound between cycloveratril, benzene and water. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 35 (11) 2605-2609 doi:10.1107/s0567740879009985
Amorese, A., Gavuzzo, E., Mazza, F., Casini, G., Ferappi, M. (1982) Structure and conformation of 5-methyl-1,3,4,6-tetraoxoperhydropyrrolo[3,4-c]pyridine. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 38 (12) 3145-3147 doi:10.1107/s0567740882011133
D'Ilario, L., Giglio, E. (1974) Calculation of the van der Waals potential energy for polyethylene and polytetrafluoroethylene as two-atom and three-atom chains: rotational freedom in the crystals. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 30 (2) 372-378 doi:10.1107/s0567740874002846
 
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