Sfoglia per Autore
Vibrational assignment oif phenazine and phenazine d8: crystal spectra in polarized light and force constants calculations
1964 N. Neto; F. Ambrosino; S. Califano
The infrared spectrum in polarized light of trans-trans-trans cylododecatriene
1965 F. Ambrosino; N. Neto; S. Califano
Crystal spectra in polarized light, vibrational assignment and force constant calculations of phenanthrene
1966 V. Schettino; N. Neto; S. Califano
A simplified valence force field of aromatic hydrocarbons - I -
1966 N. Neto; M. Scrocco; S. Califano
Vibrational spectra and molecular conformation of cyclenes - I-
1967 N. Neto; C. di Lauro; E. Castellucci; S. Califano
Infrared, Raman spectrum and normal coordinate calculations of trans-trans-trans cyclododecatriene
1968 N. Neto; C. di Lauro; S. Califano
Vibrational spectrum and normal mode analysis of 1,3-cyclohexadiene
1969 C. di Lauro; N. Neto; S. Califano
Vibrational spectra and molecular conformations of cyclenes - II -
1970 N. Neto; C. di Lauro; S. Califano
Infrared and Raman spectra of polycrystalline glyoxale.
1970 F.D.VERDERAME; E.CASTELLUCCI; S.CALIFANO
Raman spectrum of single crystal of benzene.
1972 H.BONADEO; M.P.MARZOCCHI; E.CASTELLUCCI; S.CALIFANO
Calculation of phonon frequencies for molecular crystals
1975 N. Neto; G. Taddei; S. Califano; S. Walmsley
The vibrational optical spectrum of ethylenediamine crystal. Calculation of the one-phonon spectrum of the high-temperature crystal form
1976 R. Righini; S. Califano
Lattice dynamics of molecular crystals usiang a molecular force field and an intermolecular potential function with application to atom-atom model
1976 N. Neto; G. Taddei; S. Califano; S. Walmsley
Lattice dynamics of crystalline ammonia and deutero-ammonia
1978 R. Righini; N. Neto; S. Califano; S.H. Walmsley
Inelastic incoherent neutron scattering from crystalline benzene
1978 E.L. Bokhenkov; V.G. Fedotov; E.F. Sheka; I. Natkaniec; M. Sudnik-Hrynkiewicz; S. Califano; R. Righini
Lattice dynamics of molecular crystals using atom--atom and multipole--multipole potentials
1978 N. Neto; R. Righini; S. Califano; and S.H. Walmsley
Lattice vibrations of crystalline p‐chloroaniline
1978 R. Righini; S. Califano
Lattice dynamics of molecular crystals using atom-atom and multipole potentials
1978 N. Neto; R. Righini; S. Califano; S. Walmsley
Lattice vibrations of succinic anhydride
1979 D. Bougeard; R. Righini; S. Califano
Phonon dispersion curves and phonon lifetimes in crystalline ammonia
1979 R.G. Della Valle; P.F. Fracassi; R. Righini; S. Califano; and S.H. Walmsley
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