A model is presented which allows to obtain a linear relationship between infrared and Raman intensity parameters of the strongest vibrational bands of push–pull conjugated molecules. The results obtained clarify the origin of the exceptionally large values of the vibrational first hyperpolarizability shown by these molecules.
Relationship between infrared and Raman intensities in molecules with polarized pi electrons
TOMMASINI, MATTEO MARIA SAVERIO;CASTIGLIONI, CHIARA;DEL ZOPPO, MIRELLA ELVIRA ANGELA;ZERBI, GIUSEPPE
1999-01-01
Abstract
A model is presented which allows to obtain a linear relationship between infrared and Raman intensity parameters of the strongest vibrational bands of push–pull conjugated molecules. The results obtained clarify the origin of the exceptionally large values of the vibrational first hyperpolarizability shown by these molecules.File in questo prodotto:
File | Dimensione | Formato | |
---|---|---|---|
tommasini-jms-1999.pdf
Accesso riservato
:
Post-Print (DRAFT o Author’s Accepted Manuscript-AAM)
Dimensione
292.76 kB
Formato
Adobe PDF
|
292.76 kB | Adobe PDF | Visualizza/Apri |
I documenti in IRIS sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione.