赵彦英｜浙江理工大学｜学者主页

2026

Room-Temperature Phosphorescence and Tunable Persistent Luminescence in Purely Organic Doping Systems: Heavy-Atom Engineering, Insights, and Applications

Jin-Tao Zhu, Shujin Wang, X. Wan, Qiang Zhu, Xingyu He, Haifei Liu, Yanying Zhao

Journal of Physical Chemistry C

DOI

2026

Insights into solvents and substituents modulating green-to-red emission of quinacridone from locally excited-state and intramolecular charge transfer

Shu-Jing Wang, Su-Hao Wang, Junxian Guo, Jia-Ye Jin, Guan-Jun Wang, Tengteng Chen, Yanying Zhao

Journal of Photochemistry and Photobiology A: Chemistry

DOI

2026

Invisible Room-Temperature Phosphorescence from Highly Symmetric Donor-Acceptor-Donor Organic Materials

X. Wan, Jintao Zhu, Qiang Zhu, Xingyue He, Shujin Wang, Yanying Zhao

Journal of Physical Chemistry C

DOI

2026

A Novel BODIPY‐Dinitrophenylhydrazine “Off–On” Hypochlorite Ion Fluorescent Probe Based on ICT Mechanism

Zhen-Bo Liu, Rui Hu, Xiao-Fang Luan, Junqiang Leng, Linying Yuan, Yanying Zhao, Shu-Di Liu

Luminescence (Chichester, England Print)

DOI

2026

Purple-to-green emission: excited-state intramolecular proton transfer in an aromatic D-π-A system.

Mingxia Hu, Junxian Guo, Jia-Ye Jin, Yanrong Jia, Guan-Jun Wang, Tengteng Chen, Yanying Zhao

Physical Chemistry, Chemical Physics - PCCP

DOI

2025

Detecting Coordination-Induced Spin-State Switching in Coumarin-Tagged Nickel(II) Complexes via the Fluorescence Quenching Method.

Shu-Fang Xue, Tengli Wang, Jintao Zhu, Shan-Shan Deng, Yanying Zhao, Lifei Zou, Yun-Nan Guo

Inorganic Chemistry

DOI

2025

Excitation-wavelength-dependent excited state proton transfer in an aromatically π-conjugated AIE system: A spectroscopic study and mechanistic insight

Chuchu Yang, Mingxia Hu, Xiaoqing Feng, Yu Li, Chao Li, Tengteng Chen, Yanying Zhao

Journal of Photochemistry and Photobiology A: Chemistry

DOI

2025

Interplays between Functional Groups and Substitution Sites Modulate the Photophysics of the Bithiophenes.

Haijun Fu, Zhen-Dong Li, Yanying Zhao, Jing-Bai Li

Journal of Physical Chemistry A

DOI

2025

Corrigendum to “Insights into wavelength-mediated excited state intramolecular proton transfer in solution: UV resonance Raman spectroscopy and theoretical calculation” [J. Mol. Liquid 380 (2023) 121740]

Yu Li, Yaxing Lan, Xuming Zheng, Yanying Zhao

Journal of Molecular Liquids

DOI

2024

喹吖啶酮分子的合成与结构及光物理荧光机制

王甦昊，胡明霞，陈卉，赵彦英

《化学学报》

2024

An experimental and theoretical study on mechanistic insights into urolithin-based ratiometric fluorescent probe for instant quantitative detection of fluoride ions.

Yuan-Yue Wang, Chuchu Yang, Xiaoqing Feng, Yanying Zhao

Talanta: The International Journal of Pure and Applied Analytical Chemistry

DOI

2024

A TDDFT exploration on the excited-state intramolecular proton transfer in 2-(2'-hydroxyphenyl)-benzimidazole derivatives.

Mingxia Hu, Yanrong Jia, Qinghua Ni, Yu Li, Jingtao Zhu, Yanying Zhao

Spectrochimica Acta Part A - Molecular and Biomolecular Spectroscopy

DOI

2024

Insights into ESIPT-induced multicolor fluorescence emission in 2-(2′-hydroxy-5′-bromo)phenylbenzimidazole: a spectroscopic and TDDFT study

Yumeng Wang, Mingxia Hu, Qianqian Yue, Xiaoqing Feng, Yanying Zhao

RSC Advances

DOI

2024

Synthesis, Structure and Photophysical Fluorescence Mechanism of Quinacridone Molecules

Su-Hao Wang, Mingxia Hu, Hui Chen, Yanying Zhao

Acta Chimica Sinica

DOI

2023

推拉电子基团区域异构苯并咪唑的发射行为与力致荧光变色性能研究

贾彦荣，徐凯，赵彦英，倪华钢，吴滢，夏敏

《化学学报》

2023

Research on Emission Behavior and Mechanofluorochromic Activity of Benzo[d]imidazoles with Region-isomerized Push-Pull Groups

Yanrong Jia, Kai Xu, Yanying Zhao, Huagang Ni, Ying Wu, Min Xia

Acta Chimica Sinica

DOI

2023

Exploring the highly selective Fe(III) and Al(III) triggered “OFF-ON” ellagic acid based fluorescent sensor: Spectroscopic, structural elucidations and dual-response mechanism

Yuanyue Wang, Yu Li, Xiaoqing Feng, Yanying Zhao

Journal of Molecular Liquids

DOI

2023

Insights into wavelength-mediated excited state intramolecular proton transfer in solution: UV resonance Raman spectroscopy and theoretical calculation

Yu Li, Yaxing Lan, Xuming Zheng, Yanying Zhao

Journal of Molecular Liquids

DOI

2023

Direct observation on argon tagging nitrobenzene radical anion in gas phase: Infrared photodissociation spectroscopy and theoretical calculation

Yanhui Liu, Guanjun Wang, Yanying Zhao

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy

DOI

2022

5-巯基-1,3,4-噻二唑-2-硫酮微溶剂团簇的光谱和理论计算研究

王园月，安梭梭，郑旭明，赵彦英

《高等学校化学学报》

2022

Vibrational and electronic absorption spectroscopic and density functional theoretical studies on the 2(3H)-benzothiazolone and its anion

Qianqian Yue, Yu Li, Yuanyue Wang, Yanying Zhao

Journal of Molecular Structure

DOI

2022

Aggregation induced spectral splitting and Fermi resonance of Ethylene Carbonate in binary mixture

Zian Wang, Keji Yu, Yanying Zhao, Jiadan Xue, Caiying Jiang, Huigang Wang, Huizhen Wu

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy

DOI

2022

Excited state proton transfer of triplet state p -nitrophenylphenol to amine and alcohol: a spectroscopic and kinetic study

Xinghang Pan, Ting Han, Jing Long, Bin‐Bin Xie, Yong Du, Yanying Zhao, Xuming Zheng, Jiadan Xue

Physical Chemistry Chemical Physics

DOI

2022

Spectroscopic and theoretical insights into hydrogen bonding clusters, triplet species, and the relaxation mechanism of the light ( 1 ππ*) excited state of 4-methyl-1,2,4-triazole-3-thione

Yu Li, Bolong Liu, Suosuo An, Yanying Zhao, Jiadan Xue, Xuming Zheng, Bin‐Bin Xie

New Journal of Chemistry

DOI

2021

Infrared spectroscopic and density functional theoretical study on the binary rhodium–oxygen Rh2O9+ cation

Jiajia Song, Yaping Quan, Yanying Zhao, Guanjun Wang

Chemical Physics Letters

DOI

2021

UV–Vis, Raman spectroscopic and density functional theoretical studies on microsolvation 1, 2, 4-triazole-3-thione clusters

Suosuo An, Shuang Ming Meng, Jiadan Xue, Huigang Wang, Xuming Zheng, Yanying Zhao

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy

DOI

2020

Density Functional Theoretical Study on the Electronic Structure of Rh2O7+ with Low Oxidation States

Yaping Quan, Yanying Zhao

ACS Omega

DOI

2020

Resonance Raman spectroscopic and density functional theoretical study on microsolvated 2-Thiocytosine clusters with polar solvents

Yaoliang Deng, Xin Liu, Yanying Zhao, Jiadan Xue, Xuming Zheng

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy

DOI

2020

Absorption, fluorescence, Raman spectroscopic and density functional theoretical studies on the singlet and triplet excited state decay of 3-amino-5-mercapto-1,2,4-triazole

Aimin Duan, Suosuo An, Jiadan Xue, Xuming Zheng, Yanying Zhao

RSC Advances

DOI

2019

2-氨基苯并噻唑的结构及激发态质子转移动力学

魏馨，邓要亮，郑旭明，赵彦英

《高等学校化学学报》

2019

Excited‐state proton transfer via higher excited state in 2‐mercaptobenzothiazole: Absorption, fluorescence, Raman spectroscopic study, and theoretical calculation

Xin Wei, Aimin Duan, Yaoliang Deng, Jiadan Xue, Xuming Zheng, Yanying Zhao

Journal of Raman Spectroscopy

DOI

2019

Noncoincidence Effects of Dimethyl Carbonate in Binary Mixtures Probed by Raman Spectroscopy: Experimental and DFT Calculations

Hao Miao Ouyang, Maozhu Liu, Yanying Zhao, Huigang Wang, Xuming Zheng

ACS Omega

DOI

2019

Argon matrix Raman spectroscopic and aggregation model density function theoretical study of methyl isothiocyanate

Maozhu Liu, Yanying Zhao, Fengqi Wu, Huigang Wang, Xuming Zheng

Journal of Raman Spectroscopy

DOI

2019

Simultaneous Formation of cis- and trans-CH3OCu(OH) Intermediates in Methane Activation by Cu in Solid Ar

Yanying Zhao, Fan Yu, Caixia Wang, Zhaoman Zhou

Inorganic Chemistry

DOI

2018

Noble Gas–Tungsten Peroxide Complexes in Noble Gas Matrixes: Infrared Spectroscopy and Density Functional Theoretical Study

Zhaoman Zhou, Yanying Zhao

The Journal of Physical Chemistry A

DOI

2018

UV–Vis, Fluorescence, and Resonance Raman Spectroscopic and Density Functional Theoretical Studies on 3-Amino-1,2,4-triazole: Microsolvation and Solvent-Dependent Nonadiabatic Excited State Decay in Solution

Shuang Ming Meng, Aimin Duan, Jiadan Xue, Xuming Zheng, Yanying Zhao

The Journal of Physical Chemistry A

DOI

2018

UV and Resonance Raman Spectroscopic and Theoretical Studies on the Solvent-Dependent Ground and Excited-State Thione → Thiol Tautomerization of 4,6-Dimethyl-2-mercaptopyrimidine (DMMP)

Xin Liu, Xin Fang Wei, Haiqiang Zhou, Shuang Ming Meng, Yanying Zhao, Jiadan Xue, Xuming Zheng

The Journal of Physical Chemistry A

DOI

2018

Direct observation of stepwise intermolecular proton and hydrogen transfer between alcohols and the triplet state of 4-nitro-1-naphthol

Fengjin Zhang, Di Zhang, Yong Du, Peipei Jin, Yanying Zhao, Xuming Zheng, Jiadan Xue

Physical Chemistry Chemical Physics

DOI

2017

2,5-二甲基-1,3,4-噻二唑激发态结构动力学的共振拉曼光谱研究

庞素梅，赵彦英

《浙江理工大学学报(自然科学版)》

2017

Environment-dependent conformation investigation of 3-amino-1,2,4-triazole (3-AT): Raman Spectroscopy and density functional theory

Shuang Ming Meng, Yanying Zhao, Jiadan Xue, Xuming Zheng

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy

DOI

2017

Nonadiabatic decay dynamics of phthalide from the light‐absorbing S3(ππ*) state‐resonance Raman spectroscopy and CASSCF study

Liuxia Wu, Bing Ouyang, Yanying Zhao, Jiadan Xue, Xuming Zheng, Bin‐Bin Xie, Wei‐Hai Fang

Journal of Raman Spectroscopy

DOI

2017

Study on the noncoincidence effect phenomenon using matrix isolated Raman spectra and the proposed structural organization model of acetone in condense phase

Wenwen Xu, Fengqi Wu, Yanying Zhao, Ran Zhou, Huigang Wang, Xuming Zheng, Bukuo Ni

Scientific Reports

DOI

2016

2,3,9,10,16,17,23,24-八羧基酞菁铁敏化TiO2的合成及光催化性能研究

尤会敏，赵彦英

《浙江理工大学学报(自然科学版)》

2016

Solvent-dependent dynamics of hydrogen bonding structure 5-(methylthio)-1, 3, 4-thiadiazole-2(3H)-thione as determined by Raman spectroscopy and theoretical calculation

Sumei Pang, Yanying Zhao, Xin Liu, Jiadan Xue, Xuming Zheng

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy

DOI

2015

2-氨基-5-甲硫基-1,3,4-噻二唑的FT-IR,FT-Raman和共振拉曼光谱指认

兰娅星，赵彦英，薛佳丹

《浙江理工大学学报(自然科学版)》

2015

Structural dynamics of 4‐formaldehyde imidazole and imidazole in light absorbing S2(ππ*) state

Dan Li, Yanying Zhao, Jiadan Xue, Xuming Zheng

Journal of Raman Spectroscopy

DOI

2014

1-苯基-1,2-丙二酮的振动光谱和理论计算研究

樊瑞雪，薛佳丹，万军民，赵彦英

《浙江理工大学学报(自然科学版)》

2014

Formation, characterization, structure and bonding analysis of the metal–carbon bond OM-(η6-C6H6) (M = Sc, Ti) complexes in solid matrix: Infrared spectroscopic and theoretical study

Yanying Zhao, Yuchen Zhang, Xin Liu, Kexue Fan, Xuming Zheng

Journal of Organometallic Chemistry

DOI

2013

5-甲基-2-硫代尿嘧啶紫外和振动光谱研究

王曼，赵彦英

《浙江理工大学学报(自然科学版)》

2013

Excited State Structures and Decay Dynamics of 1,3-Dimethyluracils in Solutions: Resonance Raman and Quantum Mechanical Calculation Study

Mingjuan Li, Ming-Xia Liu, Yanying Zhao, Kemei Pei, Huigang Wang, Xuming Zheng, Wei Hai Fang

The Journal of Physical Chemistry B

DOI

2013

Matrix isolation infrared spectra, assignment and DFT investigation on reactions of iron and manganese monoxides with CH3Cl

Yanying Zhao, Kexue Fan, Yongfei Huang, Xuming Zheng

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy

DOI

2013

C–Cl Activation by Group IV Metal Oxides in Solid Argon Matrixes: Matrix Isolation Infrared Spectroscopy and Theoretical Investigations of the Reactions of MOx (M = Ti, Zr; x = 1, 2) with CH3Cl

Yanying Zhao

The Journal of Physical Chemistry A

DOI

2013

Structural dynamics of 4‐pyrimidone in lower‐lying excited States

Ben‐Feng He, Yanying Zhao, Kemei Pei, Huigang Wang, Xuming Zheng

Journal of Raman Spectroscopy

DOI

2012

2-硫代嘧啶酮和2-硫代吡啶酮在B-吸收带中的动态结构

郭晓楠，杜蕊，赵彦英，裴克梅，王惠刚，郑旭明

《物理化学学报》

2012

N-甲基吡咯-2-甲醛激发态结构动力学及其溶剂效应的共振拉曼光谱和密度泛函理论研究

许宗平，赵彦英，王惠钢，郑旭明

《物理化学学报》

2012

2-乙酰基-1-甲基吡咯激发态结构动力学及溶剂效应的共振拉曼光谱和密度泛函理论计算

许宗平，赵彦英，王惠钢，郑旭明

《高等学校化学学报》

2012

Resonance Raman spectroscopic and density functional theory investigation of the excited state structural dynamics of 2‐mercapto‐1‐methylimidazole

Ji‐Wen Jian, Haibo Zhang, Cong‐Qi Chen, Yanying Zhao, Xuming Zheng

Journal of Raman Spectroscopy

DOI

2012

Vibronic coupling and excited‐state reaction dynamics of pyrazine in 1 1B2u (1ππ*) state by resonance Raman spectroscopy and CASSCF calculation

Jian‐Li Guo, Chong Liu, Bin‐Bin Xie, Yanying Zhao, Kemei Pei, Huigang Wang, Xuming Zheng, Yuejie Ai, Xuebo Chen, Wei‐Hai Fang, Chi Shun Yeung

Journal of Raman Spectroscopy

DOI

2012

Resonance Raman Spectroscopic and Theoretical Study of Geometry Distortion of Thiourea in 21A State

Hai-bo Zhang, Yanying Zhao, Xuming Zheng

Chinese Journal of Chemical Physics

DOI

2011

6-N,N-二甲基腺嘌呤激发态结构动力学的共振拉曼光谱

刘崇，杜蕊，赵彦英，王惠钢，郑旭明

《物理化学学报》

2011

Resonance Raman and density functional study of the excited state structural dynamics of 3-amino-2-cyclohexen-1-one in water and acetonitrile solvents

Xiao-Xian Sui, Lei Li, Yanying Zhao, Huigang Wang, Kemei Pei, Xuming Zheng

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy

DOI

2010

Matrix Isolation Spectroscopic and Theoretical Study of Dihydrogen Activation by Group V Metal Dioxide Molecules

Mingfei Zhou, Caixia Wang, Jia Zhuang, Yanying Zhao, Xuming Zheng

The Journal of Physical Chemistry A

DOI

2010

Photofragmentation mechanisms of nickel methyl xanthate—resonance Raman and density functional theory investigation

Song‐Lin Wei, Ping‐Cai Gao, Yanying Zhao, Huigang Wang, Xuming Zheng

Journal of Raman Spectroscopy

DOI

2010

Tantalum Dioxide Complexes with Dinitrogen. Formation and Characterization of the Side-on and End-on Bonded TaO2(NN)x (x = 1−3) Complexes

Caixia Wang, Jia Zhuang, Guanjun Wang, Mohua Chen, Yanying Zhao, Xuming Zheng, Mingfei Zhou

The Journal of Physical Chemistry A

DOI

2010

Resonance Raman spectroscopic and density functional theoretical study of dynamical structures of Cu(II)-bisacetylacetone

Song‐Lin Wei, Huigang Wang, Yanying Zhao, Xuming Zheng

Chemical Physics Letters

DOI

2010

Preparation and Characterization of the Agostic Bonding Molecules between Metal and Chlorine from the Reactions of Niobium and Tantalum Monoxide and Dioxide Molecules with Monochloromethane in Solid Argon

Yanying Zhao, Yongfei Huang, Xuming Zheng, Mingfei Zhou

The Journal of Physical Chemistry A

DOI

2010

Excited State Structural Dynamics of Tetra(4-aminophenyl)porphine in the Condensed Phase: Resonance Raman Spectroscopy and Density Functional Theory Calculation Study

Huigang Wang, Jun Ju Xu, Junmin Wan, Yanying Zhao, Xuming Zheng

The Journal of Physical Chemistry B

DOI

2010

Matrix Isolation Infrared Spectroscopic and Density Functional Theoretical Study of the Reactions of Scandium and Yttrium Monoxides with Monochloromethane

Yongfei Huang, Yanying Zhao, Xuming Zheng, Mingfei Zhou

The Journal of Physical Chemistry A

DOI

2010

Resonance Raman intensity analysisof the excited‐state photochemical dynamicsof dimethyl 1,3‐dithiole‐2‐thione‐4,5‐dicarboxylate in the A‐band absorption

Бо Лю，Bin Wu，Jun Ju Xu，Zhangzhu Wu，Yanying Zhao，Xuming Zheng，Huigang Wang

Journal of Raman Spectroscopy

DOI

2009

Excited state structural dynamics and Herzberg–Teller coupling of tetraphenylporphine explored via resonance Raman spectroscopy and density functional theory calculation

Jun Ju Xu, Junmin Wan, Yanying Zhao, Miaoqiang Lv, Xuming Zheng, Guodong Wang, Huigang Wang

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy

DOI

2009

Resonance Raman spectra and excited state structural dynamics of ethylene trithiocarbonate in the A‐ and B‐band absorptions

Huigang Wang, Bo Liu, Yanying Zhao, Xuming Zheng

Journal of Raman Spectroscopy

DOI

2003

自由基离子的分子结构和超精细结构的理论研究

赵彦英

《河北师范大学》

2002

戊烯自由基阳离子的密度泛函理论研究

赵彦英，刘亚军，郑世钧，黄明宝，孟令鹏

《物理化学学报》

2002

硫氧分子阴离子的QCISD方法研究

赵彦英，刘亚军，黄明宝，郑世钧，孟令鹏

《化学学报》

精选作品

期刊论文

Room-Temperature Phosphorescence and Tunable Persistent Luminescence in Purely Organic Doping Systems: Heavy-Atom Engineering, Insights, and Applications

Insights into solvents and substituents modulating green-to-red emission of quinacridone from locally excited-state and intramolecular charge transfer

Invisible Room-Temperature Phosphorescence from Highly Symmetric Donor-Acceptor-Donor Organic Materials

A Novel BODIPY‐Dinitrophenylhydrazine “Off–On” Hypochlorite Ion Fluorescent Probe Based on ICT Mechanism

Purple-to-green emission: excited-state intramolecular proton transfer in an aromatic D-π-A system.

Detecting Coordination-Induced Spin-State Switching in Coumarin-Tagged Nickel(II) Complexes via the Fluorescence Quenching Method.

Excitation-wavelength-dependent excited state proton transfer in an aromatically π-conjugated AIE system: A spectroscopic study and mechanistic insight

Interplays between Functional Groups and Substitution Sites Modulate the Photophysics of the Bithiophenes.

Corrigendum to “Insights into wavelength-mediated excited state intramolecular proton transfer in solution: UV resonance Raman spectroscopy and theoretical calculation” [J. Mol. Liquid 380 (2023) 121740]

喹吖啶酮分子的合成与结构及光物理荧光机制

An experimental and theoretical study on mechanistic insights into urolithin-based ratiometric fluorescent probe for instant quantitative detection of fluoride ions.

A TDDFT exploration on the excited-state intramolecular proton transfer in 2-(2'-hydroxyphenyl)-benzimidazole derivatives.

Insights into ESIPT-induced multicolor fluorescence emission in 2-(2′-hydroxy-5′-bromo)phenylbenzimidazole: a spectroscopic and TDDFT study

Synthesis, Structure and Photophysical Fluorescence Mechanism of Quinacridone Molecules

推拉电子基团区域异构苯并咪唑的发射行为与力致荧光变色性能研究

Research on Emission Behavior and Mechanofluorochromic Activity of Benzo[d]imidazoles with Region-isomerized Push-Pull Groups

Exploring the highly selective Fe(III) and Al(III) triggered “OFF-ON” ellagic acid based fluorescent sensor: Spectroscopic, structural elucidations and dual-response mechanism

Insights into wavelength-mediated excited state intramolecular proton transfer in solution: UV resonance Raman spectroscopy and theoretical calculation

Direct observation on argon tagging nitrobenzene radical anion in gas phase: Infrared photodissociation spectroscopy and theoretical calculation

5-巯基-1,3,4-噻二唑-2-硫酮微溶剂团簇的光谱和理论计算研究

Vibrational and electronic absorption spectroscopic and density functional theoretical studies on the 2(3H)-benzothiazolone and its anion

Aggregation induced spectral splitting and Fermi resonance of Ethylene Carbonate in binary mixture

Excited state proton transfer of triplet state p -nitrophenylphenol to amine and alcohol: a spectroscopic and kinetic study

Spectroscopic and theoretical insights into hydrogen bonding clusters, triplet species, and the relaxation mechanism of the light ( 1 ππ*) excited state of 4-methyl-1,2,4-triazole-3-thione

Infrared spectroscopic and density functional theoretical study on the binary rhodium–oxygen Rh2O9+ cation

UV–Vis, Raman spectroscopic and density functional theoretical studies on microsolvation 1, 2, 4-triazole-3-thione clusters

Density Functional Theoretical Study on the Electronic Structure of Rh2O7+ with Low Oxidation States

Resonance Raman spectroscopic and density functional theoretical study on microsolvated 2-Thiocytosine clusters with polar solvents

Absorption, fluorescence, Raman spectroscopic and density functional theoretical studies on the singlet and triplet excited state decay of 3-amino-5-mercapto-1,2,4-triazole

2-氨基苯并噻唑的结构及激发态质子转移动力学

Excited‐state proton transfer via higher excited state in 2‐mercaptobenzothiazole: Absorption, fluorescence, Raman spectroscopic study, and theoretical calculation

Noncoincidence Effects of Dimethyl Carbonate in Binary Mixtures Probed by Raman Spectroscopy: Experimental and DFT Calculations

Argon matrix Raman spectroscopic and aggregation model density function theoretical study of methyl isothiocyanate

Simultaneous Formation of cis- and trans-CH3OCu(OH) Intermediates in Methane Activation by Cu in Solid Ar

Noble Gas–Tungsten Peroxide Complexes in Noble Gas Matrixes: Infrared Spectroscopy and Density Functional Theoretical Study

UV–Vis, Fluorescence, and Resonance Raman Spectroscopic and Density Functional Theoretical Studies on 3-Amino-1,2,4-triazole: Microsolvation and Solvent-Dependent Nonadiabatic Excited State Decay in Solution

UV and Resonance Raman Spectroscopic and Theoretical Studies on the Solvent-Dependent Ground and Excited-State Thione → Thiol Tautomerization of 4,6-Dimethyl-2-mercaptopyrimidine (DMMP)

Direct observation of stepwise intermolecular proton and hydrogen transfer between alcohols and the triplet state of 4-nitro-1-naphthol

2,5-二甲基-1,3,4-噻二唑激发态结构动力学的共振拉曼光谱研究

Environment-dependent conformation investigation of 3-amino-1,2,4-triazole (3-AT): Raman Spectroscopy and density functional theory

Nonadiabatic decay dynamics of phthalide from the light‐absorbing S3(ππ*) state‐resonance Raman spectroscopy and CASSCF study

Study on the noncoincidence effect phenomenon using matrix isolated Raman spectra and the proposed structural organization model of acetone in condense phase

2,3,9,10,16,17,23,24-八羧基酞菁铁敏化TiO2的合成及光催化性能研究

Solvent-dependent dynamics of hydrogen bonding structure 5-(methylthio)-1, 3, 4-thiadiazole-2(3H)-thione as determined by Raman spectroscopy and theoretical calculation

2-氨基-5-甲硫基-1,3,4-噻二唑的FT-IR,FT-Raman和共振拉曼光谱指认

Structural dynamics of 4‐formaldehyde imidazole and imidazole in light absorbing S2(ππ*) state

1-苯基-1,2-丙二酮的振动光谱和理论计算研究

Formation, characterization, structure and bonding analysis of the metal–carbon bond OM-(η6-C6H6) (M = Sc, Ti) complexes in solid matrix: Infrared spectroscopic and theoretical study

5-甲基-2-硫代尿嘧啶紫外和振动光谱研究

Excited State Structures and Decay Dynamics of 1,3-Dimethyluracils in Solutions: Resonance Raman and Quantum Mechanical Calculation Study

Matrix isolation infrared spectra, assignment and DFT investigation on reactions of iron and manganese monoxides with CH3Cl

C–Cl Activation by Group IV Metal Oxides in Solid Argon Matrixes: Matrix Isolation Infrared Spectroscopy and Theoretical Investigations of the Reactions of MOx (M = Ti, Zr; x = 1, 2) with CH3Cl

Structural dynamics of 4‐pyrimidone in lower‐lying excited States

2-硫代嘧啶酮和2-硫代吡啶酮在B-吸收带中的动态结构

N-甲基吡咯-2-甲醛激发态结构动力学及其溶剂效应的共振拉曼光谱和密度泛函理论研究

2-乙酰基-1-甲基吡咯激发态结构动力学及溶剂效应的共振拉曼光谱和密度泛函理论计算

Resonance Raman spectroscopic and density functional theory investigation of the excited state structural dynamics of 2‐mercapto‐1‐methylimidazole

Vibronic coupling and excited‐state reaction dynamics of pyrazine in 1 1B2u (1ππ*) state by resonance Raman spectroscopy and CASSCF calculation

Resonance Raman Spectroscopic and Theoretical Study of Geometry Distortion of Thiourea in 21A State

6-N,N-二甲基腺嘌呤激发态结构动力学的共振拉曼光谱

Resonance Raman and density functional study of the excited state structural dynamics of 3-amino-2-cyclohexen-1-one in water and acetonitrile solvents

Matrix Isolation Spectroscopic and Theoretical Study of Dihydrogen Activation by Group V Metal Dioxide Molecules

Photofragmentation mechanisms of nickel methyl xanthate—resonance Raman and density functional theory investigation

Tantalum Dioxide Complexes with Dinitrogen. Formation and Characterization of the Side-on and End-on Bonded TaO2(NN)x (x = 1−3) Complexes

Resonance Raman spectroscopic and density functional theoretical study of dynamical structures of Cu(II)-bisacetylacetone

Preparation and Characterization of the Agostic Bonding Molecules between Metal and Chlorine from the Reactions of Niobium and Tantalum Monoxide and Dioxide Molecules with Monochloromethane in Solid Argon

Excited State Structural Dynamics of Tetra(4-aminophenyl)porphine in the Condensed Phase: Resonance Raman Spectroscopy and Density Functional Theory Calculation Study

Matrix Isolation Infrared Spectroscopic and Density Functional Theoretical Study of the Reactions of Scandium and Yttrium Monoxides with Monochloromethane

Resonance Raman intensity analysisof the excited‐state photochemical dynamicsof dimethyl 1,3‐dithiole‐2‐thione‐4,5‐dicarboxylate in the A‐band absorption

Excited state structural dynamics and Herzberg–Teller coupling of tetraphenylporphine explored via resonance Raman spectroscopy and density functional theory calculation

Resonance Raman spectra and excited state structural dynamics of ethylene trithiocarbonate in the A‐ and B‐band absorptions

自由基离子的分子结构和超精细结构的理论研究

戊烯自由基阳离子的密度泛函理论研究

硫氧分子阴离子的QCISD方法研究

会议论文

溶剂调控的3-氨基-1,2,4-三唑的基态及激发态结构动力学研究

溶剂调控的2-巯基苯并噻唑的激发态质子转移

Photocatalytic degradation of organic dyes by iron（Ⅲ）tetracarboxyphthalocyanine dye-sensitized TiO 2 under visible-light irradiation