EPJ Web Conf.
Volume 132, 2017XXV-th Congress on Spectroscopy
|Number of page(s)||2|
|Published online||13 December 2016|
Analysis of the parameters of Franck–Condon and Herzberg–Teller interactions the molecules of substituted diphenylbutadienes
Moscow State Pedagogical University, 119991 Moscow, Russia
* Corresponding author: firstname.lastname@example.org
Published online: 13 December 2016
We have done quantitative analysis of parameters Franck-Condon and Herzberg-Teller interactions of substituted diphenylbutadiene with general formula all-trans-X-Ph-(C = C)2-Ph-Y (X, Y = H, NO2, N(CH3)2, NH2 various combinations). The research shows the influence of substituents on the vibronic parameters of characteristic bands, which describe the state (vibrations, types of deformation under excitation) of the phenyl ring and the polyene bridge at the diphenylbutadiene molecule. Results described impact of the substituent’s nature on the parameters of intra- and intermolecular interactions presents for the studied compounds.
© The Authors, published by EDP Sciences, 2017
This is an Open Access article distributed under the terms of the Creative Commons Attribution License 4.0, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.
Current usage metrics show cumulative count of Article Views (full-text article views including HTML views, PDF and ePub downloads, according to the available data) and Abstracts Views on Vision4Press platform.
Data correspond to usage on the plateform after 2015. The current usage metrics is available 48-96 hours after online publication and is updated daily on week days.
Initial download of the metrics may take a while.