๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

On the nature of the lowest excited states of styrene: Calculation of the resonance Raman spectrum and pre-resonance profiles

โœ Scribed by G. Marconi

Publisher
John Wiley and Sons
Year
1983
Tongue
English
Weight
383 KB
Volume
14
Category
Article
ISSN
0377-0486

No coin nor oath required. For personal study only.

โœฆ Synopsis

Abstract

The nature of the lowโ€lying excited single states of styrene has been investigated through calculation of the resonance Raman spectrum and preโ€resonance Raman profiles of the three modes of C๏ฃพC stretching nature. A reasonable agreement with experiment is found and an analysis of the main contributions to the intensity is provided in terms of vibronic matrix elements. The possibility of destructive interference of diagonal and offโ€diagonal terms is analysed for the three modes examined.

๐Ÿ“œ SIMILAR VOLUMES

Resonance Raman examination of the two l
Resonance Raman examination of the two lowest amide ฯ€ฯ€* excited states
โœ Sanford A. Asher; Zhenhuan Chi; Pusheng Li ๐Ÿ“‚ Article ๐Ÿ“… 1998 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 204 KB ๐Ÿ‘ 1 views

The UV Raman spectra of N-methylacetamide (NMA) were measured in and between the visible H 2 O D 2 O spectral region and the UV region down to 184 nm. The Raman excitation proรles indicate that all of the amide bands are resonance enhanced by the รrst dipole-allowed p ร‡ p\* transition at 190 nm. The

On the Calculation of Resonance Raman Sp
On the Calculation of Resonance Raman Spectra
โœ R. Islampour; M. Hayashi; S. H. Lin ๐Ÿ“‚ Article ๐Ÿ“… 1997 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 434 KB ๐Ÿ‘ 2 views

A general formalism for resonance Raman scattering is presented which treats both linear and quadratic electronphoton interactions. The time correlation functions which are involved in resonance Raman scattering both from a single vibronic state and from the initially distributed vibronic states are