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The mechanisms of a bifunctional fluorescent probe for detecting fluoride and sulfite based on excited-state intramolecular proton transfer and intramolecular charge transfer

Structural dynamics (Melville, N.Y.), 2021-05, Vol.8 (3), p.034103-034103

2021

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Coherent Control of Autler-Townes Splitting in Photoelectron Spectroscopy: The Effect of Laser Intensity and Laser Envelope

Bulletin of the Korean Chemical Society, 2014, 35(11), , pp.3294-3298

2014

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Coriolis Coupling Influence on the H+LiH Reaction

Bulletin of the Korean Chemical Society, 2014, 35(1), , pp.151-157

2014

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Rational design of the 6e thiolate-protected Au 24 (SR) 18 nanocluster

Journal of physics. D, Applied physics, 2024-11, Vol.57 (47), p.475303

2024

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The Influence of Collision Energy on the Reaction H+HS→H2+S

Bulletin of the Korean Chemical Society, 2013, 34(11), , pp.3350-3356

2013

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Rational design of the 6e thiolate-protected Au24(SR)18 nanocluster

Journal of physics. D, Applied physics, 2024-08, Vol.57 (47)

2024

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Atomically Precise Copper Cluster with Intensely Near-Infrared Luminescence and Its Mechanism

The journal of physical chemistry letters, 2020-06, Vol.11 (12), p.4891-4896

2020

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The sensing mechanism of a flavone-based ESIPT fluorescent chemodosimeter for selective recognition towards fluoride: a theoretical

RSC advances, 2022-01, Vol.12 (4), p.2262-2269

2022

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Effect of excited state inter- or intra-proton transfers on the fluorescence behaviors of firefly fluorescein analogues

Chemical physics letters, 2022-05, Vol.795, p.139551, Article 139551

2022

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Stereodynamics study of the reaction of O(³P) with CH₄(v = 0, j = 0)

International journal of molecular sciences, 2009-05, Vol.10 (5), p.2146-2157

2009

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Theoretical investigation on the fluorescence properties and ESIPT mechanism of the Al3+ ion sensor 1-((2-hydroxynaphthalen-1‐yl)methylene)urea(OCN)

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2022-09, Vol.277, p.121237, Article 121237

2022

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Fluorescent behaviors and reaction mechanism of 10-hydroxybenzo[h]quinolone on the detection of phenylboronic acid

Journal of luminescence, 2020-07, Vol.223, p.117224, Article 117224

2020

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Theoretical insights into the spectral properties of a salicylideneaniline-based fluorescence chemosensor (SB1) and its sensing mechanism for cyanide anion

Journal of molecular liquids, 2020-08, Vol.312, p.113295, Article 113295

2020

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Excited state intramolecular proton transfer induced fluorescent change and decay pathway of salicylideneaniline

Journal of luminescence, 2019-12, Vol.216, p.116736, Article 116736

2019

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Theoretical study of the excited state intramolecular double proton transfer and spectral behaviors of 7-hydroxyquinoline-8-carboxylic acid

Journal of molecular liquids, 2020-03, Vol.302, p.112552, Article 112552

2020

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Understanding d-orbital participation in alkaline earth metal complexes

Computational and theoretical chemistry, 2021-02, Vol.1196, p.113122, Article 113122

2021

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Effect of preheated, delayed annealing process on the ultrafast carriers dynamics of perovskite films using ultrafast absorption spectroscopy

Organic electronics, 2020-09, Vol.84, p.105758, Article 105758

2020

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Extensive ab initio study of the electronic states of BSe radical including spin–orbit coupling

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2016-06, Vol.162, p.115-120

2016

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Accurate predictions of spectroscopic and molecular properties of the NTe molecule

Journal of quantitative spectroscopy & radiative transfer, 2017-11, Vol.202, p.50-57

2017

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A theoretical study on the electronic properties of two ring-fused derivatives of 9,10-diphenylanthracene

New journal of chemistry, 2017, Vol.41 (18), p.1251-1258

2017

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Extensive theoretical study on the excited states of the PCl+ molecule including spin-orbit coupling

Journal of quantitative spectroscopy & radiative transfer, 2017-07, Vol.196, p.142-148

2017

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Isotope effect and Coriolis coupling effect for the Li + H(D)Cl → LiCl + H(D) reaction

Chinese physics B, 2019-05, Vol.28 (5), p.53401

2019

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Extensive ab initio calculation on low-lying excited states of SiN+ cation including spin-orbit coupling

The European physical journal. D, Atomic, molecular, and optical physics, 2015-03, Vol.69 (3), Article 59

2015

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Isotope effect and Coriolis coupling effect for the Li + H(D)Cl → LiCl + H(D) reaction Project supported by the National Natural Science Foundation of China (Grant Nos. 11274096 and 11604083)

Chinese physics B, 2019-05, Vol.28 (5)

2019

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Coriolis Coupling Effects in O + ( 4 S) + H 2 (X 1 Σ g + ) → OH + (X 3 Σ – ) + H( 2 S) Reaction and Its Isotopic Variants: Exact Time-Dependent Quantum Scattering Study

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2012-11, Vol.116 (45), p.10882-10888

2012

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The mechanisms of a bifunctional fluorescent probe for detecting fluoride and sulfite based on excited-state intramolecular proton transfer and intramolecular charge transfer

Coherent Control of Autler-Townes Splitting in Photoelectron Spectroscopy: The Effect of Laser Intensity and Laser Envelope

Coriolis Coupling Influence on the H+LiH Reaction

Rational design of the 6e thiolate-protected Au 24 (SR) 18 nanocluster

The Influence of Collision Energy on the Reaction H+HS→H2+S

Rational design of the 6e thiolate-protected Au24(SR)18 nanocluster

Atomically Precise Copper Cluster with Intensely Near-Infrared Luminescence and Its Mechanism

The sensing mechanism of a flavone-based ESIPT fluorescent chemodosimeter for selective recognition towards fluoride: a theoretical

Effect of excited state inter- or intra-proton transfers on the fluorescence behaviors of firefly fluorescein analogues

Stereodynamics study of the reaction of O(³P) with CH₄(v = 0, j = 0)

Theoretical investigation on the fluorescence properties and ESIPT mechanism of the Al3+ ion sensor 1-((2-hydroxynaphthalen-1‐yl)methylene)urea(OCN)

Fluorescent behaviors and reaction mechanism of 10-hydroxybenzo[h]quinolone on the detection of phenylboronic acid

Theoretical insights into the spectral properties of a salicylideneaniline-based fluorescence chemosensor (SB1) and its sensing mechanism for cyanide anion

Excited state intramolecular proton transfer induced fluorescent change and decay pathway of salicylideneaniline

Theoretical study of the excited state intramolecular double proton transfer and spectral behaviors of 7-hydroxyquinoline-8-carboxylic acid

Understanding d-orbital participation in alkaline earth metal complexes

Effect of preheated, delayed annealing process on the ultrafast carriers dynamics of perovskite films using ultrafast absorption spectroscopy

Extensive ab initio study of the electronic states of BSe radical including spin–orbit coupling

Accurate predictions of spectroscopic and molecular properties of the NTe molecule

A theoretical study on the electronic properties of two ring-fused derivatives of 9,10-diphenylanthracene

Extensive theoretical study on the excited states of the PCl+ molecule including spin-orbit coupling

Isotope effect and Coriolis coupling effect for the Li + H(D)Cl → LiCl + H(D) reaction

Extensive ab initio calculation on low-lying excited states of SiN+ cation including spin-orbit coupling

Isotope effect and Coriolis coupling effect for the Li + H(D)Cl → LiCl + H(D) reaction Project supported by the National Natural Science Foundation of China (Grant Nos. 11274096 and 11604083)

Coriolis Coupling Effects in O + ( 4 S) + H 2 (X 1 Σ g + ) → OH + (X 3 Σ – ) + H( 2 S) Reaction and Its Isotopic Variants: Exact Time-Dependent Quantum Scattering Study

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