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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

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Reference TypeJournal (article/letter/editorial)
TitleThermodynamic functions for crystals of “rigid” hydrocarbon molecules: A derivation via the Born-von Karman procedure
JournalChemical Physics
AuthorsFilippini, GiuseppeAuthor
Gramaccioli, Carlo M.Author
Simonetta, MassimoAuthor
Suffritti, Giuseppe B.Author
Year1975 (April)Volume8
PublisherElsevier BV
DOIdoi:10.1016/0301-0104(75)80100-5Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5947149Long-form Identifiermindat:1:5:5947149:5
GUID0
Full ReferenceFilippini, 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
Plain TextFilippini, 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
In(n.d.) Chemical Physics Vol. 8. Elsevier BV

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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, 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. (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. (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
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. (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
Filippini, Giuseppe, Gramaccioli, Carlo M., Simonetta, Massimo (1979) Calculations of surface structures for naphthalene crystals. The Journal of Chemical Physics, 71 (1) 89-93 doi:10.1063/1.438061
Filippini, Giuseppe, Gramaccioli, Carlo Maria, Simonetta, Massimo (1980) Application of semiempirical atom–atom potentials to crystals of acetylene. The Journal of Chemical Physics, 73 (3) 1376-1380 doi:10.1063/1.440254
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
DESTRO, RICCARDO, FILIPPINI, GIUSEPPE, GRAMACCIOLI, CARLO MARIA, SIMONETTA, MASSIMO (1970) ChemInform Abstract: KRISTALL- UND MOLEKULARSTRUKTUR VON DELTA(5)-NORBORNEN-2,3ENDO-DICARBONSAEUREANHYDRID. Chemischer Informationsdienst. Organische Chemie, 1. doi:10.1002/chin.197012041
 
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