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Castiglioni, C., Del Zoppo, M., Zerbi, G. (1996) Molecular first hyperpolarizability of push-pull polyenes: Relationship between electronic and vibrational contribution by a two-state model. Physical Review B, 53 (20) 13319-13325 doi:10.1103/physrevb.53.13319

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Reference TypeJournal (article/letter/editorial)
TitleMolecular first hyperpolarizability of push-pull polyenes: Relationship between electronic and vibrational contribution by a two-state model
JournalPhysical Review B
AuthorsCastiglioni, C.Author
Del Zoppo, M.Author
Zerbi, G.Author
Year1996 (May 15)Volume53
Issue20
PublisherAmerican Physical Society (APS)
DOIdoi:10.1103/physrevb.53.13319Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID14133094Long-form Identifiermindat:1:5:14133094:7
GUID0
Full ReferenceCastiglioni, C., Del Zoppo, M., Zerbi, G. (1996) Molecular first hyperpolarizability of push-pull polyenes: Relationship between electronic and vibrational contribution by a two-state model. Physical Review B, 53 (20) 13319-13325 doi:10.1103/physrevb.53.13319
Plain TextCastiglioni, C., Del Zoppo, M., Zerbi, G. (1996) Molecular first hyperpolarizability of push-pull polyenes: Relationship between electronic and vibrational contribution by a two-state model. Physical Review B, 53 (20) 13319-13325 doi:10.1103/physrevb.53.13319
In(1996, May) Physical Review B Vol. 53 (20) American Physical Society (APS)

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Castiglioni, C., Del Zoppo, M., Zerbi, G. (1997) Reply to “Comment on ‘Molecular first hyperpolarizability of push-pull polyenes: Relationship between electronic and vibrational contribution by a two-state model’ ”. Physical Review B, 56 (4) 2275-2276 doi:10.1103/physrevb.56.2275
Bishop, David M., Kirtman, Bernard (1997) Comment on “Molecular first hyperpolarizability of push-pull polyenes:  Relationship between electronic and vibrational contribution by a two-state model”. Physical Review B, 56 (4) 2273-2274 doi:10.1103/physrevb.56.2273
Del Zoppo, M., Tommasini, M., Castiglioni, C., Zerbi, G. (1998) A relationship between Raman and infrared spectra: the case of push–pull molecules. Chemical Physics Letters, 287. 100-108 doi:10.1016/s0009-2614(98)00150-x
Del Zoppo, M., Castiglioni, C., Veronelli, M., Zerbi, G. (1993) Nuclear contribution to hyperpolarizability of polyconjugated compounds: role of vibrational intensities. Synthetic Metals, 57 (1). 3919-3926 doi:10.1016/0379-6779(93)90535-5
Zuliani, P., Del Zoppo, M., Castiglioni, C., Zerbi, G., Marder, S. R., Perry, J. W. (1995) Solvent effects on first‐order molecular hyperpolarizability: A study based on vibrational observables. The Journal of Chemical Physics, 103 (23). 9935-9940 doi:10.1063/1.469882
Hernandez, V., Castiglioni, C., Del Zoppo, M., Zerbi, G. (1994) Confinement potential and π-electron delocalization in polyconjugated organic materials. Physical Review B, 50 (14) 9815-9823 doi:10.1103/physrevb.50.9815
Zuliani, P., Del Zoppo, M., Castiglioni, C., Zerbi, G., Andraud, C., Brotin, T., Collet, A. (1995) Molecular Hyperpolarizabilities from Vibrational Spectroscopy: Polyenovanillins. The Journal of Physical Chemistry, 99 (44). 16242-16247 doi:10.1021/j100044a007
Tommasini, M., Castiglioni, C., Del Zoppo, M., Zerbi, G. (1999) Relationship between infrared and Raman intensities in molecules with polarized π electrons. Journal of Molecular Structure, 480. 179-188 doi:10.1016/s0022-2860(98)00915-6
Del Zoppo, M., Castiglioni, C., Zerbi, G. (1995) Response to the “comment on “non-linear optical response to strong applied electromagnetic fields in polyconjugated materials” by M. Del Zoppo, C. Castiglioni, G. Zerbi, M. Rui and M. Gussoni” by D.M. Bishop. Synthetic Metals, 68 (3). 295-296 doi:10.1016/0379-6779(94)02327-u
Radice, S., Del Fanti, N., Castiglioni, C., Del Zoppo, M., Zerbi, G. (1994) Vibrational Analysis as a Tool for Detecting Electronic Mobility. The Case of the Alternating Ethylene-Tetrafluoroethylene Copolymers. Macromolecules, 27. 2194-2199 doi:10.1021/ma00086a032
Milani, Alberto, Tommasini, Matteo, Del Zoppo, Mirella, Castiglioni, Chiara, Zerbi, Giuseppe (2006) Carbon nanowires: Phonon andπ-electron confinement. Physical Review B, 74 (15) doi:10.1103/physrevb.74.153418
 
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