Matrix isolation spectroscopy and molecular dynamics simulations for 2,7,12,17-tetra-tert-butylporphycene in argon and xenon-Reference-Cited by-同舟云学术

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Matrix isolation spectroscopy and molecular dynamics simulations for 2,7,12,17-tetra-tert-butylporphycene in argon and xenon

Published:2007-10-07 Issue:13 Volume:127 Page:134501
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Kyrychenko Alexander,Gawinkowski Sylwester,Urbańska Natalia,Pietraszkiewicz Marek,Waluk Jacek

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.2774983

Reference33 articles.

1. Proton tunnelling in porphycene seeded in a supersonic jet

2. Ground- and Excited-State Tautomerism in Porphycenes

3. Distance Dependence of Excited-State Double Proton Transfer in Porphycenes Studied by Fluorescence Polarization

4. Photoinduced Double Proton Transfer: Inter- and Intramolecular Cases

Cited by 4 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Phosphorescence and Photophysical Parameters of Porphycene in Cryogenic Matrices;Photochem;2022-03-09

2. Influence of bulky substituents on single-molecule SERS sensitivity;The Journal of Chemical Physics;2022-01-07

3. Spectroscopy and Tautomerization Studies of Porphycenes;Chemical Reviews;2016-07-28

4. From the Gas Phase to a Lipid Membrane Environment: DFT and MD Simulations of Structure and Dynamics of Hydrogen-Bonded Solvates of Bifunctional Heteroazaaromatic Compounds;Challenges and Advances in Computational Chemistry and Physics;2010

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