Strongest π–metal orbital coupling in a porphyrin/gold cluster system

2014 ◽  
Vol 5 (5) ◽  
pp. 2007-2010 ◽  
Author(s):  
Daisuke Tanaka ◽  
Yoko Inuta ◽  
Masanori Sakamoto ◽  
Akihiro Furube ◽  
Mitsutaka Haruta ◽  
...  

π–Metal coupling in a porphyrin/gold cluster system at the closest distance was investigated spectroscopically; this system formed an exciplex in the excited state.

2015 ◽  
Vol 17 (18) ◽  
pp. 12051-12055 ◽  
Author(s):  
Kaibiao Zhang ◽  
Hong Zhang ◽  
Chikang Li

Noble metal nanoparticles can modify the optical properties of graphene.


2019 ◽  
Vol 3 (3) ◽  
pp. 692-700 ◽  
Author(s):  
Robin Giereth ◽  
Immanuel Reim ◽  
Wolfgang Frey ◽  
Henrik Junge ◽  
Stefanie Tschierlei ◽  
...  

This study reveals the effect of an anthracene moiety on the resulting Cu(i) complexes and their photo- and electrochemical properties. As a result, unprecedented excited state lifetimes were found for such Cu(i) photosensitizers containing an extended π-system.


2020 ◽  
Vol 44 (29) ◽  
pp. 12866-12874
Author(s):  
Gulshan Kumar ◽  
Kamaldeep Paul ◽  
Vijay Luxami

Asymmetrical H-bonding responsible for charge coupled-excited state intramolecular double proton transfer.


2018 ◽  
Vol 54 (54) ◽  
pp. 7471-7474 ◽  
Author(s):  
Jong Jin Ro ◽  
Ha Jung Lee ◽  
Byeang Hyean Kim

Herein, we describe an extended version of a fluorescence probe for detecting miRNAs through the novel application of a PyA-cluster system.


Author(s):  
Duncan G. Steel

One of the greatest successes in quantum theory, and certainly one of the more important parts for application to devices and applications is the prediction of the emission of light through the quantization of an electromagnetic field. Broadly, this is the field of quantum electrodynamics. In this chapter, we develop the Hamiltonian for the classical electromagnetic field. It is seen that the Hamiltonian for each mode (identified by the k-vector and polarization of the field) of the plane wave electromagnetic field is identical to that of the harmonic oscillator. One unit of energy, ℏω, in a mode is a called a photon. The eigenkets for the system are number states (Fock states). We then consider a two-level system described by a Hamiltonian which couples the two-level quantum system to the quantized electromagnetic field. Using the Weisskopf–Wigner formalism developed in Chapter 14, we solve the equations of motion for the time dependent Schrödinger equation assuming the system starts in the excited state with no radiation present in the vacuum field. The results show the creation of one unit of energy in an electromagnetic mode corresponding to the emission of a photon. The excited state probability decays exponentially with the emission of this photon. We consider the important and special case of such a two-level system but in a cavity restricting the radiation field to a single mode. The Jaynes–Cummings Hamiltonian shows that this system, if started in the excited state, Rabi oscillates with no radiation incident on the system.


RSC Advances ◽  
2016 ◽  
Vol 6 (35) ◽  
pp. 29538-29544 ◽  
Author(s):  
Wenjun Jiao ◽  
Yuqi Wu ◽  
Gongxuan Lu ◽  
Huanwang Jing

The addition of a small amount of DMSO could suppress the deprotonation of excited-state RB nonradiative process caused by proton-induced quenching, which greatly improved the hydrogen evolution performance in RB-sensitized photocatalytic system.


2018 ◽  
Vol 6 (40) ◽  
pp. 10822-10828 ◽  
Author(s):  
Simon Kahmann ◽  
Widianta Gomulya ◽  
Maria A. Loi ◽  
Andrea Mura

The excited state dynamics of conjugated polymers are studied at photon fluences relevant for photovoltaic applications.


2018 ◽  
Vol 5 (18) ◽  
pp. 2710-2718 ◽  
Author(s):  
Jinfeng Zhao ◽  
Hao Dong ◽  
Huan Yang ◽  
Yujun Zheng

In this work, we investigate the dual hydrogen bonded 1,4-bis-(3-hydroxy-4-oxo-4H-chromen-2-yl)-benzene (bisflavonol) system in detail.


RSC Advances ◽  
2017 ◽  
Vol 7 (3) ◽  
pp. 1299-1304 ◽  
Author(s):  
Dapeng Yang ◽  
Guang Yang ◽  
Jinfeng Zhao ◽  
Rui Zheng ◽  
Yusheng Wang

By applying DFT and TDDFT methods, we theoretically investigate the excited state dynamical process for the 2,2′-((1E,1′E)-((3,3′-dimethyl-[1,1′-biphenyl]-4,4′-diyl)-bis(azanylylidene))bis(methanylylidene))-diphenol system.


Author(s):  
Ben O. Spurlock ◽  
Milton J. Cormier

The phenomenon of bioluminescence has fascinated layman and scientist alike for many centuries. During the eighteenth and nineteenth centuries a number of observations were reported on the physiology of bioluminescence in Renilla, the common sea pansy. More recently biochemists have directed their attention to the molecular basis of luminosity in this colonial form. These studies have centered primarily on defining the chemical basis for bioluminescence and its control. It is now established that bioluminescence in Renilla arises due to the luciferase-catalyzed oxidation of luciferin. This results in the creation of a product (oxyluciferin) in an electronic excited state. The transition of oxyluciferin from its excited state to the ground state leads to light emission.


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