Dramatic changes in the excited-state behaviour of the green fluorescent protein chromophore by a strong π-donating group through significantly lowering the excited-state potential energy surface with photoinduced intramolecular charge transfer

A strong π-donating group like p-NMe2 significantly lowers the S1 excited-state potential energy surface of green fluorescent protein chromophore by photoinduced intramolecular charge transfer, dramatically changing its excited-state behavior.

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Ultrafast Evolution of the Excited-State Potential Energy Surface ofTiO2Single Crystals Induced by Carrier Cooling

Physical Review Letters ◽

10.1103/physrevlett.110.067402 ◽

2013 ◽

Vol 110 (6) ◽

Cited By ~ 24

Author(s):

Elisabeth M. Bothschafter ◽

Alexander Paarmann ◽

Eeuwe S. Zijlstra ◽

Nicholas Karpowicz ◽

Martin E. Garcia ◽

...

Keyword(s):

Excited State ◽

Potential Energy ◽

Potential Energy Surface ◽

Energy Surface ◽

State Potential

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Mapping the Excited-State Potential Energy Surface of a Photomolecular Motor

Angewandte Chemie ◽

10.1002/ange.201802126 ◽

2018 ◽

Vol 130 (21) ◽

pp. 6311-6315 ◽

Cited By ~ 4

Author(s):

Christopher R. Hall ◽

Wesley R. Browne ◽

Ben L. Feringa ◽

Stephen R. Meech

Keyword(s):

Excited State ◽

Potential Energy ◽

Potential Energy Surface ◽

Energy Surface ◽

State Potential

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Stereo-dynamics of the reaction C + SH(D,T)(v = 0, j = 0) → H(D,T) + CS based on a recent excited state potential energy surface

Computational and Theoretical Chemistry ◽

10.1016/j.comptc.2019.03.028 ◽

2019 ◽

Vol 1155 ◽

pp. 82-89 ◽

Cited By ~ 4

Author(s):

Da-Guang Yue ◽

Lu-Lu Zhang ◽

Juan Zhao ◽

Yu-Zhi Song ◽

Qing-Tian Meng

Keyword(s):

Excited State ◽

Potential Energy ◽

Potential Energy Surface ◽

Energy Surface ◽

State Potential

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Mapping the Excited State Potential Energy Surface of a Retinal Chromophore Model with Multireference and Equation-of-Motion Coupled-Cluster Methods

Journal of Chemical Theory and Computation ◽

10.1021/ct400460h ◽

2013 ◽

Vol 9 (10) ◽

pp. 4495-4506 ◽

Cited By ~ 60

Author(s):

Samer Gozem ◽

Federico Melaccio ◽

Roland Lindh ◽

Anna I. Krylov ◽

Alexander A. Granovsky ◽

...

Keyword(s):

Excited State ◽

Potential Energy ◽

Potential Energy Surface ◽

Energy Surface ◽

Equation Of Motion ◽

Coupled Cluster ◽

Coupled Cluster Methods ◽

State Potential ◽

Retinal Chromophore ◽

Cluster Methods

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The Excited State Potential Energy Surface for the Photoisomerization of Tetraphenylethylene: A Fluorescence and Picosecond Optical Calorimetry Investigation

Journal of the American Chemical Society ◽

10.1021/ja00102a031 ◽

1994 ◽

Vol 116 (23) ◽

pp. 10619-10629 ◽

Cited By ~ 30

Author(s):

Jangseok Ma ◽

G. Bhaskar Dutt ◽

David H. Waldeck ◽

Matthew B. Zimmt

Keyword(s):

Excited State ◽

Potential Energy ◽

Potential Energy Surface ◽

Energy Surface ◽

State Potential

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Locally-Excited (LE) versus Charge-Transfer (CT) Excited State Competition in a Series of Para-Substituted Neutral Green Fluorescent Protein (GFP) Chromophore Models

The Journal of Physical Chemistry B ◽

10.1021/jp508723d ◽

2014 ◽

Vol 119 (6) ◽

pp. 2566-2575 ◽

Cited By ~ 19

Author(s):

Seth Olsen

Keyword(s):

Excited State ◽

Charge Transfer ◽

Green Fluorescent Protein ◽

Fluorescent Protein ◽

Locally Excited ◽

Gfp Chromophore ◽

Green Fluorescent

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Why does a para-amino group make the green fluorescent protein chromophore non-fluorescent: coherent intramolecular charge transfer reduces the Z/E-photoisomerization barrier

Chemical Communications ◽

10.1039/c9cc04156g ◽

2019 ◽

Vol 55 (61) ◽

pp. 8991-8994 ◽

Cited By ~ 2

Author(s):

Yi-Hui Chen ◽

Robert Sung ◽

Kuangsen Sung

Keyword(s):

Charge Transfer ◽

Green Fluorescent Protein ◽

Fluorescent Protein ◽

Intramolecular Charge Transfer ◽

Amino Group ◽

Green Fluorescent

The p-NH2 group makes the green fluorescent protein chromophore non-fluorescent because coherent photo-induced intramolecular charge transfer reduces the Z/E-photoisomerization barrier.

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