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Results:
1-7
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Results: 7
Authors:
Tommasini, M
Zerbi, G
Chernyak, V
Mukamel, S
Citation: M. Tommasini et al., Excited-state molecular dynamics simulations of conjugated oligomers usingthe electronic density matrix, J PHYS CH A, 105(29), 2001, pp. 7057-7071
Authors:
Severini, F
Gallo, R
Di Landro, L
Pegoraro, M
Brambilla, L
Tommasini, M
Castiglioni, C
Zerbi, G
Citation: F. Severini et al., Chemical and physical modifications of alternating ethylene-carbon monoxide copolymer by outdoor exposure, POLYMER, 42(8), 2001, pp. 3609-3625
Authors:
Tommasini, M
Chernyak, V
Mukamel, S
Citation: M. Tommasini et al., Electronic density-matrix algorithm for nonadiabatic couplings in molecular dynamics simulations, INT J QUANT, 85(4-5), 2001, pp. 225-238
Authors:
Tommasini, M
Castiglioni, C
Zerbi, G
Citation: M. Tommasini et al., Low-frequency vibrational modes and static vibrational hyperolarizabilities of long-chain molecules: polyenes and polyacetylene, J MOL ST-TH, 500, 2000, pp. 323-338
Authors:
Castiglioni, C
Tommasini, M
Del Zoppo, M
Citation: C. Castiglioni et al., Experimental vibrational contributions to molecular hyperpolarisabilities:methods and measurements, J MOL STRUC, 521, 2000, pp. 137-155
Authors:
Del Zoppo, M
Castiglioni, C
Tommasini, M
Mondini, P
Magnoni, C
Zerbi, G
Citation: M. Del Zoppo et al., Intramolecular charge delocalization and nonlinear optical properties fromvibrational spectra, SYNTH METAL, 102(1-3), 1999, pp. 1582-1583
Authors:
Tommasini, M
Castiglioni, C
Del Zoppo, M
Zerbi, G
Citation: M. Tommasini et al., Relationship between infrared and Raman intensities in molecules with polarized pi electrons, J MOL STRUC, 481, 1999, pp. 179-188
Risultati:
1-7
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