نتایج جستجو برای: kinetic triplet

تعداد نتایج: 98741  

2002
J. Cardona S. Peggs T. Satogata F. Pilat V. Ptitsyn

A novel technique is presented to precisely measure the multipole components at each triplet inside the RHIC Interaction Regions (IRs). The technique is based on measurements of the strength of the overall kick that the orbit naturally experiences at a particular triplet due to the presence of linear and nonlinear errors. To measure the kick strength at the triplet, the action and phase before ...

Journal: :Chemical communications 2009
Fosca Conti Enrico Negro Vito Di Noto

Time-resolved EPR spectra of UV-irradiated Nafion reveal the formation of spin-polarized excited triplet states and allow the detection of photoinduced triplet-triplet energy transfer processes through hydrogen bonds between water and sulfonic acid groups.

2013
Sudipta Sen Arindam Chatterjee Debanjan Sarkar

Journal: :ChemPhotoChem 2023

BODIPY-perylene dyads have emerged as useful metal free sensitizers for triplet-triplet annihilation upconversion (TTAUC), these are capable of efficient triplet generation via spin-orbit charge transfer intersystem crossing (SOCT-ISC). This important route to formation requires in which two moieties oriented perpendicular each other. In this contribution, we give a deeper insight on the behavi...

Journal: :Inorganic chemistry 2008
Anthony D'Aléo Jide Xu Evan G Moore Christoph J Jocher Kenneth N Raymond

The synthesis, crystal structure, solution stability, and photophysical properties of an aryl group bridging two 1-hydroxypyridin-2-one units complexed to Eu(III) are reported. The results show that this backbone unit increases the rigidity of the ensuing complex, and also the conjugation of the ligand. As a result of the latter, the singlet absorption energy is decreased, along with the energy...

Journal: :journal of physical & theoretical chemistry 2015
m. nikoorazm e. vessally e. abolfathi

with the aim of recognizing the steric effects on the silylenic r2c6h6si structures, dft calculationsare carried out on 8 structures of r2c6h6si (where r is hydrogen (h), methyl (me), isopropyl (i-pro),and tert-butyl (tert-bu)). these species are at either triplet (t) or singlet (s) states. singlet–tripletenergy separations ( me (20.32) > t-bu (15.92).all singlet states of r2c6h6si, are more st...

Journal: :The Journal of organic chemistry 2007
Vasumathi Desikan Yonglin Liu John P Toscano William S Jenks

Photolysis of N-benzoyl-S,S-diphenylsulfilimine or N-benzoyl dibenzothiophene sulfilimine produces PhNCO and also benzoylnitrene. Direct observation of the triplet nitrene, energetic differences between the singlet and triplet state of the nitrene, and oxygen quenching experiments suggest that the triplet nitrene derives from the triplet excited state of the sulfilimine precursors, rather than ...

Journal: :Physical chemistry chemical physics : PCCP 2014
Dumitru-Claudiu Sergentu Rémi Maurice Remco W A Havenith Ria Broer Daniel Roca-Sanjuán

In benzophenone, intersystem crossing occurs efficiently between the S1(nπ*) state and the T1 state of dominant nπ* character, leading to excited triplet states after photoexcitation. The transition mechanism between S1(nπ*) and T1 is still a matter of debate, despite several experimental studies. Quantum mechanical calculations have been performed in order to assess the relative efficiencies o...

Journal: :Cell 2015
Zhi Qi Sy Redding Ja Yil Lee Bryan Gibb YoungHo Kwon Hengyao Niu William A. Gaines Patrick Sung Eric C. Greene

Homologous recombination (HR) mediates the exchange of genetic information between sister or homologous chromatids. During HR, members of the RecA/Rad51 family of recombinases must somehow search through vast quantities of DNA sequence to align and pair single-strand DNA (ssDNA) with a homologous double-strand DNA (dsDNA) template. Here, we use single-molecule imaging to visualize Rad51 as it a...

2016
Yongjun Li Zhiyu Jia Shengqiang Xiao Huibiao Liu Yuliang Li

Thermodynamic stabilization (π-electron delocalization through effective conjugation) and kinetic stabilization (blocking the most-reactive sites) are important considerations when designing stable polycyclic aromatic hydrocarbons displaying tunable optoelectronic properties. Here, we demonstrate an efficient method for preparing a series of stable two-dimensional (2D) twisted dibenzoterrylene-...

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