The role of novel Rydberg-valence behaviour in the non-adiabatic dynamics of tertiary aliphatic amines-Reference-Cited by-同舟云学术

The role of novel Rydberg-valence behaviour in the non-adiabatic dynamics of tertiary aliphatic amines

Published:2016 Issue:3 Volume:7 Page:1826-1839
ISSN:2041-6520
Container-title:Chemical Science
language:en
Short-container-title:Chem. Sci.

Author:

Thompson James O. F.¹²³⁴,Klein Liv B.⁵⁶⁷⁸,Sølling Theis I.⁵⁶⁷⁸,Paterson Martin J.⁹²³⁴,Townsend Dave¹²³⁴⁹

Affiliation:

1. Institute of Photonics & Quantum Sciences

2. Heriot-Watt University

3. Edinburgh

4. UK

5. Department of Chemistry

6. University of Copenhagen

7. DK-2100 Copenhagen Ø

8. Denmark

9. Institute of Chemical Sciences

Abstract

Time-resolved photoelectron imaging was used to study non-adiabatic relaxation dynamics in N,N-dimethylisopropylamine, N,N-dimethylpropylamine and N-methylpyrrolidine following excitation at 200 nm.

Funder

Seventh Framework Programme

Natur og Univers, Det Frie Forskningsråd

Augustinus Fonden

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2016/SC/C5SC03616J

Reference59 articles.

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2. Rydberg Fingerprint Spectroscopy: A New Spectroscopic Tool with Local and Global Structural Sensitivity

3. Time-resolved photoelectron imaging of S2 → S1 internal conversion in benzene and toluene

4. Time-resolved photoelectron spectroscopy: from wavepackets to observables

5. Ultraviolet relaxation dynamics of aniline,N,N-dimethylaniline and 3,5-dimethylaniline at 250 nm

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