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Filippini, Giuseppe, Gramaccioli, Carlo M., Simonetta, Massimo, Suffritti, Giuseppe B. (1974) Thermal parameters of 11,11-dimethyltricyclo [4,4,1,01,6] undeca-2,4,7,9-tetraene: A lattice-dynamical discussion. Chemical Physics Letters, 26. 301-304 doi:10.1016/0009-2614(74)85420-5

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Reference TypeJournal (article/letter/editorial)
TitleThermal parameters of 11,11-dimethyltricyclo [4,4,1,01,6] undeca-2,4,7,9-tetraene: A lattice-dynamical discussion
JournalChemical Physics Letters
AuthorsFilippini, GiuseppeAuthor
Gramaccioli, Carlo M.Author
Simonetta, MassimoAuthor
Suffritti, Giuseppe B.Author
Year1974 (May)Volume26
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(74)85420-5Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5850779Long-form Identifiermindat:1:5:5850779:3
GUID0
Full ReferenceFilippini, Giuseppe, Gramaccioli, Carlo M., Simonetta, Massimo, Suffritti, Giuseppe B. (1974) Thermal parameters of 11,11-dimethyltricyclo [4,4,1,01,6] undeca-2,4,7,9-tetraene: A lattice-dynamical discussion. Chemical Physics Letters, 26. 301-304 doi:10.1016/0009-2614(74)85420-5
Plain TextFilippini, Giuseppe, Gramaccioli, Carlo M., Simonetta, Massimo, Suffritti, Giuseppe B. (1974) Thermal parameters of 11,11-dimethyltricyclo [4,4,1,01,6] undeca-2,4,7,9-tetraene: A lattice-dynamical discussion. Chemical Physics Letters, 26. 301-304 doi:10.1016/0009-2614(74)85420-5
In(n.d.) Chemical Physics Letters Vol. 26. Elsevier BV

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Filippini, Giuseppe, Gramaccioli, Carlo M., Simonetta, Massimo, Suffritti, Giuseppe B. (1975) Lattice-dynamical evaluation of cell parameters of some hydrocarbons at various temperatures. Chemical Physics Letters, 35. 17-20 doi:10.1016/0009-2614(75)85579-5
Filippini, Giuseppe, Gramaccioli, Carlo M., Simonetta, Massimo, Suffritti, Giuseppe B. (1976) Lattice-dynamical calculations on solid nitrogen. Chemical Physics Letters, 40. 210-214 doi:10.1016/0009-2614(76)85060-9
Filippini, Giuseppe, Gramaccioli, Carlo M., Simonetta, Massimo, Suffritti, Giuseppe B., Sala, Oswaldo (1976) Lattice-Dynamical calculations on some aromatic fluoro derivatives. Chemical Physics Letters, 39. 14-18 doi:10.1016/0009-2614(76)85185-8
Filippini, Giuseppe, Gramaccioli, Carlo M., Simonetta, Massimo, Suffritti, Giuseppe B. (1973) Lattice‐dynamical calculations on some rigid organic molecules. The Journal of Chemical Physics, 59 (9) 5088-5101 doi:10.1063/1.1680727
Filippini, Giuseppe, Gramaccioli, Carlo M., Simonetta, Massimo (1981) Lattice-dynamical calculations for fluorene, carbazole, dibenzofuran and dibenzothiophen. Chemical Physics Letters, 79. 470-475 doi:10.1016/0009-2614(81)85016-6
Gramaccioli, Carlo M., Simonetta, Massimo, Suffritti, Giuseppe B. (1973) Lattice dynamics in crystals of ‘rigid’ hydrocarbons. Chemical Physics Letters, 20. 23-28 doi:10.1016/0009-2614(73)85209-1
Filippini, Giuseppe, Gramaccioli, Carlo M., Simonetta, Massimo, Suffritti, Giuseppe B. (1978) Use of anisotropic atom-atom potential functions in lattice-dynamical calculations for solid nitrogen. Molecular Physics, 35. 1659-1667 doi:10.1080/00268977800101241
Filippini, Giuseppe, Gramaccioli, Carlo M., Simonetta, Massimo, Suffritti, Giuseppe B. (1975) Thermodynamic functions for crystals of “rigid” hydrocarbon molecules: A derivation via the Born-von Karman procedure. Chemical Physics, 8. 136-146 doi:10.1016/0301-0104(75)80100-5
Filippini, Giuseppe, Gramaccioli, Carlo Maria (1984) Lattice-dynamical calculations for tetracene and pentacene. Chemical Physics Letters, 104. 50-53 doi:10.1016/0009-2614(84)85303-8
Filippini, Giuseppe, Simonetta, Massimo (1987) Model calculations for benzene on Rh(111): a lattice-dynamical approach. Chemical Physics Letters, 137. 295-297 doi:10.1016/0009-2614(87)80886-2
Bianchi, R., Morosi, G., Mugnoli, A., Simonetta, M. (1973) The influence of substituents on the equilibrium bisnorcaradiene–[10]annulene. The crystal and molecular structure of 11,11-dimethyltricyclo[4,4,1,01,6]undeca-2,4,7,9-tetraene. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 29 (6) 1196-1208 doi:10.1107/s056774087300422x
 
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