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Non-adiabatic dynamics of isolated green fluorescent protein chromophore anion

The Journal of chemical physics, 2014-12, Vol.141 (23), p.235101-235101

2014

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Non-adiabatic dynamics investigation of the radiationless decay mechanism of trans-urocanic acid in the S2 state

The Journal of chemical physics, 2016-07, Vol.145 (4), p.044316-044316

2016

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Sensing mechanism for a fluoride chemosensor: invalidity of excited-state proton transfer mechanism

Physical chemistry chemical physics : PCCP, 2013-10, Vol.15 (38), p.16183-16189

2013

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A DFT/TDDFT study of the excited state intramolecular proton transfer based sensing mechanism for the aqueous fluoride chemosensor BTTPB

RSC advances, 2014-01, Vol.4 (1), p.254-259

2014

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On the mechanism of non-radiative decay of blue fluorescent protein chromophore: New insight from the excited-state molecular dynamics simulations and potential energy calculations

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2017-11, Vol.186, p.52-58

2017

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Fluoride Anion Sensing Mechanism of 2‑Ureido-4[1H]‑pyrimidinone Quadruple Hydrogen-Bonded Supramolecular Assembly: Photoinduced Electron Transfer and Partial Configuration Change

The journal of physical chemistry. B, 2013-05, Vol.117 (17), p.5212-5221

2013

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Non-adiabatic dynamics simulation exploration of the wavelength-dependent photoinduced relaxation mechanism of trans-N-1-methyl-2-(tolylazo) imidazole in the gas phase

RSC advances, 2016-01, Vol.6 (69), p.64323-64331

2016

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Theoretical Study on Photoisomerization Effect with a Reversible Nonlinear Optical Switch for Dithiazolylarylene

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2012-06, Vol.116 (22), p.5392-5397

2012

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Effect of the Hydrogen Bond on Photochemical Synthesis of Silver Nanoparticles

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2015-12, Vol.119 (50), p.12579-12585

2015

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The Rate Constant Calculations for the Reaction H(2 S )+NH( X 3 Σ − ) to N( 4 S )+H 2 by using Quantum Mechanics Method

Chinese physics letters, 2012-06, Vol.29 (6), p.63401

2012

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Comparative transcriptomics revealed enhanced light responses, energy transport and storage in domestication of cassava ( Manihot esculenta)

Frontiers of Agricultural Science and Engineering, 2016-12, Vol.3 (4), p.295-307

2016

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Economic Analysis of Boron10 Isotope Production by Gas Diffusion Method

Tong wei su, 2022-02, Vol.35 (1)

2022

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Transport and selectivity of indium through polymer inclusion membrane in hydrochloric acid medium

Frontiers of environmental science & engineering, 2017-12, Vol.11 (6), p.79-88, Article 9

2017

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Photophysical Properties of 4'-(p-aminophenyl)-2,2':6',2″-terpyridine

Chinese journal of chemical physics, 2010-10, Vol.23 (5), p.558-564

2010

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Non-adiabatic dynamics investigation of the radiationless decay mechanism of trans-urocanic acid in the S{sub 2} state

The Journal of chemical physics, 2016-07, Vol.145 (4)

2016

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FACILITATED PHOTOLYSIS OF 9-FLUORENOL IN ALCOHOLS BY EXCITED-STATE HYDROGEN BOND REORGANIZATION

Journal of theoretical & computational chemistry, 2012-06, Vol.11 (3), p.493-504

2012

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Exceptional preservation of soft tissue in a new specimen of Eoconfuciusornis and its biological implications

National science review, 2017-05, Vol.4 (3), p.441-452

2017

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The Rate Constant Calculations for the Reaction H( super(2)S)+NH(X super(3)[Sigma] super(-)) to N( super(4)S)+H sub(2) by using Quantum Mechanics Method

Chinese physics letters, 2012-01, Vol.29 (6), p.0634014-1-0634014-3

2012

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Non-adiabatic dynamics simulation exploration of the wavelength-dependent photoinduced relaxation mechanism of trans-N-1-methyl-2-(tolylazo) imidazole in the gas phaseElectronic supplementary information (ESI) available: Active orbitals, energy profiles, Cartesian coordinates, and figures of optimized structures (S0, S1, and S2 minimum-energy structures, six minimal energy conical intersections) are provided. See DOI: 10.1039/c6ra11416d

2016-07

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Simple synthesis of a porous Sb/Sb2O3 nanocomposite for a high-capacity anode material in Na-ion batteries

Nano research, 2017-05, Vol.10 (5), p.1794-1803

2017

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Stability and Raman Spectroscopy of Alkane Guest Molecules (C n H m , n ≤6, m ≤14) in 5 12 6 2 and 5 12 6 4 Water Cavities by Density Functional Theory Calculations

Wuli huaxue xuebao, 2014, Vol.30 (8), p.1437-1446

2014

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An all-silicon laser based on silicon nanocrystals with high optical gains

Science bulletin, 2018-01, Vol.63 (2), p.75-77

2018

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Grey-matter volume as a potential feature for the classification of Alzheimer＇s disease and mild cognitive impairment： an exploratory study

神经科学通报：英文版, 2014 (3), p.477-489

Yane Guo Zengqiang Zhang Bo Zhou Pan Wang Hongxiang Yao Minshao Yuan Ningyu An Haitao Dai Luning Wang Xi Zhang Yong Liu

2014

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A DFT/TDDFT study of the excited state intramolecular proton transfer based sensing mechanism for the aqueous fluoride chemosensor BTTPBElectronic supplementary information (ESI) available. See DOI: 10.1039/c3ra44900a

2013-11

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Terpyridine-derived Zn2+Selective Fluorescence Sensor: Ratiometric Fluoroionophoric Behavior Study

高等学校化学研究（英文版）, 2011-01, Vol.27 (1), p.127-131

2011

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Non-adiabatic dynamics of isolated green fluorescent protein chromophore anion

Non-adiabatic dynamics investigation of the radiationless decay mechanism of trans-urocanic acid in the S2 state

Sensing mechanism for a fluoride chemosensor: invalidity of excited-state proton transfer mechanism

A DFT/TDDFT study of the excited state intramolecular proton transfer based sensing mechanism for the aqueous fluoride chemosensor BTTPB

On the mechanism of non-radiative decay of blue fluorescent protein chromophore: New insight from the excited-state molecular dynamics simulations and potential energy calculations

Fluoride Anion Sensing Mechanism of 2‑Ureido-4[1H]‑pyrimidinone Quadruple Hydrogen-Bonded Supramolecular Assembly: Photoinduced Electron Transfer and Partial Configuration Change

Non-adiabatic dynamics simulation exploration of the wavelength-dependent photoinduced relaxation mechanism of trans-N-1-methyl-2-(tolylazo) imidazole in the gas phase

Theoretical Study on Photoisomerization Effect with a Reversible Nonlinear Optical Switch for Dithiazolylarylene

Effect of the Hydrogen Bond on Photochemical Synthesis of Silver Nanoparticles

The Rate Constant Calculations for the Reaction H(2 S )+NH( X 3 Σ − ) to N( 4 S )+H 2 by using Quantum Mechanics Method

Comparative transcriptomics revealed enhanced light responses, energy transport and storage in domestication of cassava ( Manihot esculenta)

Economic Analysis of Boron10 Isotope Production by Gas Diffusion Method

Transport and selectivity of indium through polymer inclusion membrane in hydrochloric acid medium

Photophysical Properties of 4'-(p-aminophenyl)-2,2':6',2″-terpyridine

Non-adiabatic dynamics investigation of the radiationless decay mechanism of trans-urocanic acid in the S{sub 2} state

FACILITATED PHOTOLYSIS OF 9-FLUORENOL IN ALCOHOLS BY EXCITED-STATE HYDROGEN BOND REORGANIZATION

Exceptional preservation of soft tissue in a new specimen of Eoconfuciusornis and its biological implications

The Rate Constant Calculations for the Reaction H( super(2)S)+NH(X super(3)[Sigma] super(-)) to N( super(4)S)+H sub(2) by using Quantum Mechanics Method

Simple synthesis of a porous Sb/Sb2O3 nanocomposite for a high-capacity anode material in Na-ion batteries

Stability and Raman Spectroscopy of Alkane Guest Molecules (C n H m , n ≤6, m ≤14) in 5 12 6 2 and 5 12 6 4 Water Cavities by Density Functional Theory Calculations

An all-silicon laser based on silicon nanocrystals with high optical gains

Grey-matter volume as a potential feature for the classification of Alzheimer＇s disease and mild cognitive impairment： an exploratory study

A DFT/TDDFT study of the excited state intramolecular proton transfer based sensing mechanism for the aqueous fluoride chemosensor BTTPBElectronic supplementary information (ESI) available. See DOI: 10.1039/c3ra44900a

Terpyridine-derived Zn2+Selective Fluorescence Sensor: Ratiometric Fluoroionophoric Behavior Study

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