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Results: 1-15 |
Results: 15
LOW-FREQUENCY VIBRATIONS OF ALL-TRANS-RETINAL - FAR-INFRARED AND RAMAN-SPECTRA AND DENSITY-FUNCTIONAL CALCULATIONS
Authors: GERVASIO FL CARDINI G SALVI PR SCHETTINO V
Citation: Fl. Gervasio et al., LOW-FREQUENCY VIBRATIONS OF ALL-TRANS-RETINAL - FAR-INFRARED AND RAMAN-SPECTRA AND DENSITY-FUNCTIONAL CALCULATIONS, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(12), 1998, pp. 2131-2136
INTERMOLECULAR INTERACTIONS IN THE N-2-N-2 DIMER
Authors: RAUGEI S CARDINI G SCHETTINO V
Citation: S. Raugei et al., INTERMOLECULAR INTERACTIONS IN THE N-2-N-2 DIMER, Molecular physics (Print), 95(3), 1998, pp. 477-481
A MOLECULAR-DYNAMICS SIMULATION OF THE VIBRATIONAL PROPERTIES OF THE AR1-X(N-2)(X) CRYSTAL
Authors: RAUGEI S CARDINI G SCHETTINO V JODL HJ
Citation: S. Raugei et al., A MOLECULAR-DYNAMICS SIMULATION OF THE VIBRATIONAL PROPERTIES OF THE AR1-X(N-2)(X) CRYSTAL, The Journal of chemical physics, 109(15), 1998, pp. 6382-6389
ORIENTATIONAL ORDERING IN THE MIXED-CRYSTAL AR1-X(N-2)(X) - A MOLECULAR-DYNAMICS STUDY
Authors: RAUGEI S CARDINI G SCHETTINO V JODL HJ
Citation: S. Raugei et al., ORIENTATIONAL ORDERING IN THE MIXED-CRYSTAL AR1-X(N-2)(X) - A MOLECULAR-DYNAMICS STUDY, The Journal of chemical physics, 106(19), 1997, pp. 8196-8203
VIBRATIONAL-RELAXATION OF MULTIPHONON BOUND-STATES IN CRYSTALLINE HCL
Authors: GELLINI C SALVI PR SCHETTINO V
Citation: C. Gellini et al., VIBRATIONAL-RELAXATION OF MULTIPHONON BOUND-STATES IN CRYSTALLINE HCL, The Journal of chemical physics, 106(17), 1997, pp. 6942-6946
A MOLECULAR-DYNAMICS STUDY OF THE CO2 NACL(001) SYSTEM/
Authors: VIGIANI A CARDINI G SCHETTINO V
Citation: A. Vigiani et al., A MOLECULAR-DYNAMICS STUDY OF THE CO2 NACL(001) SYSTEM/, The Journal of chemical physics, 106(13), 1997, pp. 5693-5705
3-PHONON VIBRATIONAL COMPLEXES IN CRYSTAL N2O
Authors: GELLINI C SALVI PR SCHETTINO V JODL HJ
Citation: C. Gellini et al., 3-PHONON VIBRATIONAL COMPLEXES IN CRYSTAL N2O, Chemical physics letters, 268(5-6), 1997, pp. 381-386
VIBRATIONAL-RELAXATION IN DISORDERED 1,4-DIHALOBENZENES
Authors: CALDARONE B TAITI C BINI R SCHETTINO V
Citation: B. Caldarone et al., VIBRATIONAL-RELAXATION IN DISORDERED 1,4-DIHALOBENZENES, The Journal of chemical physics, 102(17), 1995, pp. 6653-6659
INFRARED-SPECTRUM OF 2 FULLERENE DERIVATIVES - C60O AND C61H2
Authors: CARDINI G BINI R SALVI PR SCHETTINO V KLEIN ML STRONGIN RM BRARD L SMITH AB
Citation: G. Cardini et al., INFRARED-SPECTRUM OF 2 FULLERENE DERIVATIVES - C60O AND C61H2, Journal of physical chemistry, 98(40), 1994, pp. 9966-9971
ON THE VIBRATIONAL ASSIGNMENT OF FULLERENE C-60
Authors: SCHETTINO V SALVI PR BINI R CARDINI G
Citation: V. Schettino et al., ON THE VIBRATIONAL ASSIGNMENT OF FULLERENE C-60, The Journal of chemical physics, 101(12), 1994, pp. 11079-11081
VIBRON DYNAMICS IN NAPHTHALENE CRYSTAL
Authors: PANERO C BINI R SCHETTINO V
Citation: C. Panero et al., VIBRON DYNAMICS IN NAPHTHALENE CRYSTAL, The Journal of chemical physics, 100(11), 1994, pp. 7938-7944
VIBRATIONAL-RELAXATION OF LATTICE PHONONS IN CS2 CRYSTAL
Authors: POLETTI L BINI R SCHETTINO V
Citation: L. Poletti et al., VIBRATIONAL-RELAXATION OF LATTICE PHONONS IN CS2 CRYSTAL, Chemical physics letters, 222(3), 1994, pp. 239-244
MOLECULAR-DYNAMICS SIMULATION OF RARE-GAS FULLERENE ADDUCTS
Authors: CARDINI G PROCACCI P SALVI PR SCHETTINO V
Citation: G. Cardini et al., MOLECULAR-DYNAMICS SIMULATION OF RARE-GAS FULLERENE ADDUCTS, Fizika nizkih temperatur, 19(5), 1993, pp. 562-566
THE FAR-INFRARED SPECTRUM OF CRYSTALLINE C60
Authors: BINI R PROCACCI P SALVI PR SCHETTINO V
Citation: R. Bini et al., THE FAR-INFRARED SPECTRUM OF CRYSTALLINE C60, Journal of physical chemistry, 97(41), 1993, pp. 10580-10584
VIBRATIONAL-RELAXATION OF A MNO4- IMPURITY MODE IN KCLO4 CRYSTAL
Authors: TAITI C FOGGI P SIGNORINI GF SCHETTINO V
Citation: C. Taiti et al., VIBRATIONAL-RELAXATION OF A MNO4- IMPURITY MODE IN KCLO4 CRYSTAL, Chemical physics letters, 212(3-4), 1993, pp. 283-288
Risultati: 1-15 |