T
Tian-Shu Chu
Researcher at Qingdao University
Publications - 64
Citations - 2542
Tian-Shu Chu is an academic researcher from Qingdao University. The author has contributed to research in topics: Excited state & Potential energy surface. The author has an hindex of 25, co-authored 64 publications receiving 2299 citations. Previous affiliations of Tian-Shu Chu include Chinese Academy of Sciences & Dalian Institute of Chemical Physics.
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A Near-IR Reversible Fluorescent Probe Modulated by Selenium for Monitoring Peroxynitrite and Imaging in Living Cells
TL;DR: A near-IR reversible fluorescent probe containing an organoselenium functional group that can be used for the highly sensitive and selective monitoring of peroxynitrite oxidation and reduction events under physiological conditions was developed.
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Effect of Coriolis coupling in chemical reaction dynamics
TL;DR: The results of the own calculations by the time-dependent quantum wave packet approach for H + D2 and F(2P3/2,2P1/2) + H2 as well as for the ion-molecule collisions of He+ H2 +, D(-) +H2, H(-) - D2, and D+ + H 2 are presented.
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TD-DFT study on fluoride-sensing mechanism of 2-(2′-phenylureaphenyl)benzoxazole: the way to inhibit the ESIPT process
TL;DR: The present theoretical study indicates that there is an excited-state intramolecular proton transfer (ESIPT) process in the sensor PUBO and theoretically confirmed that the added fluoride anions could inhibit the ESIPT process in PUBO.
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Nonadiabatic time-dependent wave packet study of the D+ + H2 reaction system.
Tian-Shu Chu,Ke-Li Han +1 more
TL;DR: These quantum theoretical cross sections derived from the ground rovibrational state of H(2) show wiggling structures and an increasing trend for both the reactive charge transfer and the nonreactive charge transfer but a decreasing trend for the reactive noncharge transfer throughout the investigated collision energy range 1.7-2.5 eV.
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Sensing mechanism for a fluoride chemosensor: invalidity of excited-state proton transfer mechanism
TL;DR: The calculated vertical excitation energies in the ground and first excited states of both DBM and DBMO, as well as the calculated (1)H NMR spectra, significantly reproduced the experimental measurements, providing additional proofs for the proposed sensing mechanism for DBM.