Literature DB >> 20000592

Unusual quantum interference in the S1 state of DABCO and observation of intramolecular vibrational redistribution.

Lionel Poisson1, Raman Maksimenska, Benoît Soep, Jean-Michel Mestdagh, David H Parker, Mama Nsangou, Majdi Hochlaf.   

Abstract

In this paper we report an experimental study of the time-resolved response of the molecule 1,4-diazabicyclo[2.2.2]octane (DABCO) to 266.3 nm electronic excitation of the S(1) state with a femtosecond laser. Rotational decoherence and vibrational oscillation within the S(1) state are observed. We performed state-of-the-art ab initio calculations on the ground and low electronic states of the neutral molecule and the cation, which assist in the assignment of the observed photoelectron signals. Using our theoretical and spectroscopic data, the experimental findings are interpreted in terms of an unusual quantum interference between two different vibrational modes, with only the nu = 1 level of each mode being populated.

Entities:  

Mesh:

Substances:

Year:  2010        PMID: 20000592     DOI: 10.1021/jp909464t

Source DB:  PubMed          Journal:  J Phys Chem A        ISSN: 1089-5639            Impact factor:   2.781


  1 in total

1.  Ab initio study of the structures and electronic states of small neutral and ionic DABCO--Ar(n) clusters.

Authors:  Kevin Mathivon; Roberto Linguerri; Majdi Hochlaf
Journal:  J Mol Model       Date:  2014-02-20       Impact factor: 1.810

  1 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.