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Results: 1-10 |
Results: 10
Coupling between lattice and intramolecular modes in 9,10-dimethylanthracene: Raman spectra under pressure and quasi-harmonic lattice dynamics calculations
Authors: Della Valle, RG Venuti, E Farina, L Brillante, A
Citation: Rg. Della Valle et al., Coupling between lattice and intramolecular modes in 9,10-dimethylanthracene: Raman spectra under pressure and quasi-harmonic lattice dynamics calculations, CHEM PHYS, 273(2-3), 2001, pp. 197-206
High-pressure Raman spectra of p-diiodobenzene
Authors: Farina, L Palazzi, L Venuti, E Della Valle, RG Brillante, A
Citation: L. Farina et al., High-pressure Raman spectra of p-diiodobenzene, J PHYS CH A, 104(47), 2000, pp. 11070-11074
Electron-phonon coupling in BEDT-TTF (ET) superconductors
Authors: Girlando, A Masino, M Visentini, G Brillante, A Della Valle, RG Venuti, E
Citation: A. Girlando et al., Electron-phonon coupling in BEDT-TTF (ET) superconductors, SYNTH METAL, 109(1-3), 2000, pp. 13-17
Lattice dynamics and electron-phonon coupling in the beta-(BEDT-TTF)(2)I-3organic superconductor
Authors: Girlando, A Masino, M Visentini, G Della Valle, RG Brillante, A Venuti, E
Citation: A. Girlando et al., Lattice dynamics and electron-phonon coupling in the beta-(BEDT-TTF)(2)I-3organic superconductor, PHYS REV B, 62(21), 2000, pp. 14476-14486
Coupling between intramolecular and lattice vibrations in solid para-diiodobenzene
Authors: Della Valle, RG Brillante, A Venuti, E Palazzi, L
Citation: Rg. Della Valle et al., Coupling between intramolecular and lattice vibrations in solid para-diiodobenzene, CHEM P LETT, 325(5-6), 2000, pp. 599-604
Molecular anharmonicity: A computer-aided treatment
Authors: Della Valle, RG Halonen, L Venuti, E
Citation: Rg. Della Valle et al., Molecular anharmonicity: A computer-aided treatment, J COMPUT CH, 20(16), 1999, pp. 1716-1730
The vibrational energy pattern in acetylene. V. (C2H2)-C-13
Authors: Di Lonardo, G Fusina, L Venuti, E Johns, JWC El Idrissi, MI Lievin, J Herman, M
Citation: G. Di Lonardo et al., The vibrational energy pattern in acetylene. V. (C2H2)-C-13, J CHEM PHYS, 111(3), 1999, pp. 1008-1016
A scaling approximation for structure factors in the integral equation theory of polydisperse nonionic colloidal fluids
Authors: Gazzillo, D Giacometti, A Della Valle, RG Venuti, E Carsughi, F
Citation: D. Gazzillo et al., A scaling approximation for structure factors in the integral equation theory of polydisperse nonionic colloidal fluids, J CHEM PHYS, 111(16), 1999, pp. 7636-7645
High dimensional anharmonic potential energy surfaces: The case of methane
Authors: Venuti, E Halonen, L Della Valle, RG
Citation: E. Venuti et al., High dimensional anharmonic potential energy surfaces: The case of methane, J CHEM PHYS, 110(15), 1999, pp. 7339-7347
A basal-defined medium for the study of proteolytic activity of Serratia marcescens
Authors: Bromke, BJ Venuti, E
Citation: Bj. Bromke et E. Venuti, A basal-defined medium for the study of proteolytic activity of Serratia marcescens, CAN J MICRO, 45(1), 1999, pp. 88-91
Risultati: 1-10 |