A Three-State Nonadiabatic Model for Intramolecular Electronic Energy Transfer (IEET) in 9-Anthryl-1‘-naphthylalkanes Studied by Molecular Mechanics/Valence Bond Dynamics-Reference-Cited by-同舟云学术

A Three-State Nonadiabatic Model for Intramolecular Electronic Energy Transfer (IEET) in 9-Anthryl-1‘-naphthylalkanes Studied by Molecular Mechanics/Valence Bond Dynamics

Published:2000-06-01 Issue:24 Volume:122 Page:5801-5810
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Jolibois Franck¹,Bearpark Michael J.¹,Klein Stéphane¹,Olivucci Massimo¹,Robb Michael A.¹

Affiliation:

1. Contribution from the Department of Chemistry, King's College London, Strand, London WC2R 2LS, United Kingdom, and Istituto di Chimica Organica, Università degli Studi di Siena, Pian dei Mantellini, 44 I-53100 Siena, Italy

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja992717w

Reference57 articles.

1. Photophysics and Mechanisms of Intramolecular Electronic Energy Transfer in Bichromophoric Molecular Systems: Solution and Supersonic Jet Studies

2. Intramolecular Energy Transfer in a Naphthalene-Anthracene System

3. Electronic energy transfer in supersonic jet expanded naphthalene-(CH2)n-anthracene bichromophoric molecules

4. 10th Spiers Memorial Lecture. Transfer mechanisms of electronic excitation

Cited by 20 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. Correlated Electron-Nuclear Dynamics with Conditional Wave Functions;Physical Review Letters;2014-08-21

2. Fluorescence of the perylene radical cation and an inaccessible D0/D1 conical intersection: An MMVB, RASSCF, and TD-DFT computational study;The Journal of Chemical Physics;2010-01-28

3. Photostability via Sloped Conical Intersections: A Computational Study of the Pyrene Radical Cation;The Journal of Physical Chemistry A;2008-10-03

4. Solving the time-dependent Schrödinger equation for nuclear motion in one step: direct dynamics of non-adiabatic systems;Molecular Physics;2008-08-20

5. Modeling hole transfer in DNA: Low-lying excited states of oxidized cytosine homodimer and cytosine–adenine heterodimer;Chemical Physics;2008-06