Yujun Zheng

发表

Entangled trajectory molecular dynamics in multidimensional systems: two-dimensional quantum tunneling through the Eckart barrier.

C. Martens, Lifei Wang, Yujun Zheng, 2012, The Journal of chemical physics.

Entanglement dynamics with a trajectory-based formulation

Feng Xu, C. Martens, Yujun Zheng, 2017 .

Quasiclassical trajectory study of the C(1D) + HD reaction

W. Bian, Jianwei Cao, Yujun Zheng, 2017 .

Theoretical study of product polarization of O(1D) + HCl(v = 0; j = 0) → ClO + H and its isotope exchange reaction

Yujun Zheng, Huan Yang, Meihua Ge, 2015 .

Adiabatic wavepacket dynamics study of the N + NH → N2 + H reaction on the ground-state potential energy surface

Yujun Zheng, Huan Yang, Meihua Ge, 2014 .

Effect of ro-vibrational excitation of HCl on the stereodynamics for the reaction of O(3P) + HCl → OH + Cl

Yujun Zheng, Meihua Ge, 2012 .

Elaboration and controlling excited state double proton transfer mechanism of 2,5-bis(benzoxazol-2-yl)thiophene-3,4-diol

Yujun Zheng, Jinfeng Zhao, 2017, Scientific Reports.

Influence of surface charges on the emission polarization properties of single CdSe/CdS dot-in-rods

Guo‐Feng Zhang, Lei Zhang, S. Jia, 2019, Frontiers of Physics.

Statistical mechanics in rotationally inelastic scattering of molecules from surface within the dynamical Lie algebraic method

Yuansheng Jiang, Da-ren Guan, C. Liu, 2002 .

Statistical dynamics in rotationally inelastic gas-surface scattering: dynamical Lie algebraic method

Da-ren Guan, Yujun Zheng, X. Yi, 2000 .

Rotationally inelastic molecule–surface scattering: dynamical lie algebraic method

Da-ren Guan, Yujun Zheng, X. Yi, 2000 .

Dynamical Lie algebraic approach to rotationally inelastic scattering of molecules from surfaces

Da-ren Guan, Yujun Zheng, S. Ding, 2000 .

Statistical mechanics of rotationally inelastic molecule–surface scattering in the dynamical Lie algebraic method

Da-ren Guan, Yujun Zheng, S. Ding, 2000 .

Quantum speed limit via the trajectory ensemble

Yujun Zheng, Xian-Lei Hu, Shuning Sun, 2020 .

Influences of Doppler effect on spontaneously generated coherence in a Rb atom

Yujun Zheng, Zhuo Song, Y. Zheng, 2015 .

Charge transfer mobility of naphthodithiophenediimide derivative: Normal-mode and bond length relaxation analysis

Yujun Zheng, Yujuan Liu, Xiaoyan Liu, 2016 .

Alkyl substitution effect: A high mobility bistetracene derivatives

Yujun Zheng, Yujuan Liu, Xiaoyan Liu, 2016 .

The charge mobilities in fused ring Oligothiophenes and their derivatives: influence of molecular structures

Yujun Zheng, Jianyong Liu, Yujuan Liu, 2016, Journal of Molecular Modeling.

First-principles study of magnetism driven by intrinsic defects in MgO

M. Jiang, Chuanlu Yang, H. Qin, 2009 .

Determinant of ESIPT Mechanism by the Structure Designed for Symmetrical and Unsymmetrical Molecules

Yujun Zheng, Huan Yang, Jinfeng Zhao, 2019, ACS Applied Bio Materials.

Reversion of weak-measured quantum entanglement state

Yujun Zheng, Lian-Wu Yang, Feng Han, 2020, Chinese Physics B.

Linear dipole behavior of single quantum dots encased in metal oxide semiconductor nanoparticles films

B. Li, Liantuan Xiao, Ruiyun Chen, 2018, Frontiers of Physics.

Tripartite entanglement dynamics of vibrations in triatomic molecules.

Yujun Zheng, L. Zhai, 2016, The Journal of chemical physics.

A stochastic model for kinesin bidirectional stepping.

Yujun Zheng, Xiaojun Yao, 2014, The Journal of chemical physics.

Biexciton Dynamics in Single Colloidal CdSe Quantum Dots.

Liantuan Xiao, Haizheng Zhong, Ruiyun Chen, 2020, The journal of physical chemistry letters.

Single molecule photon counting statistics for quantum mechanical chromophore dynamics.

G. Bel, F. Brown, Yujun Zheng, 2006, The journal of physical chemistry. B.

Single molecule kinetics under stochastic gating.

Yujun Zheng, 2008, The Journal of chemical physics.

Insight into the excited-state double proton transfer mechanisms of doxorubicin in acetonitrile solvent

Yujun Zheng, Jinfeng Zhao, Xiaoyan Liu, 2017 .

Quasi-classical trajectory and quantum mechanics study of the reaction H(2S) + NH → N(4S) + H2

A. Varandas, Yujun Zheng, Huan Yang, 2010 .

NONADIABATIC EFFECTS IN FEMTOSECOND PHOTOIONIZATION OF NaI MOLECULE

Yujun Zheng, H. Yao, Shiquan Lin, 2011 .

Photon pair source via two coupling single quantum emitters

Yujun Zheng, Yonggang Peng, 2015 .

Advances on quantum speed limit

Yujun Zheng, Shuning Sun, 2021, Chinese Science Bulletin.

Vibrational chaotic dynamics in triatomic molecules: A comparative study

Yujun Zheng, S. Ding, L. Zhai, 2012 .

The intermediate scattering function for lipid bilayer membranes: from nanometers to microns.

F. Brown, Yujun Zheng, Yonggang Peng, 2011, The Journal of chemical physics.

Modulation of excited state proton transfer

Yujun Zheng, Huan Yang, Jinfeng Zhao, 2021 .

Deciphering the excited state behavior for 2-(4′-N,N-Dimethylaminophenyl)imidazo[4,5-b]pyridine

Yujun Zheng, Jinfeng Zhao, Xiaoyan Liu, 2017 .

Exploring and elaborating the novel excited state dynamical behavior of a bisflavonol system

Yujun Zheng, Huan Yang, Jinfeng Zhao, 2018 .

Elaborating the excited state multiple proton transfer mechanism for 9H-pyrido[3,4-b]indole

Yujun Zheng, Jinfeng Zhao, Hao Dong, 2018 .

The mechanism of ratiometric fluoride sensing and the ESIPT process for 2,6-dibenzothiazolylphenol and its derivative

Yujun Zheng, Huan Yang, Jinfeng Zhao, 2018 .

Separation and conversion dynamics of nuclear-spin isomers of gaseous methanol

Yujun Zheng, Meihua Ge, Zhendong Sun, 2015, Nature Communications.

Controlling Excited State Single versus Double Proton Transfer for 2,2'-Bipyridyl-3,3'-diol: Solvent Effect.

Yujun Zheng, Jinfeng Zhao, Xiaoyan Liu, 2017, The journal of physical chemistry. A.

Quantum tunneling dynamics using entangled trajectories: general potentials.

C. Martens, Yujun Zheng, W. Ren, 2009, Physical chemistry chemical physics : PCCP.

Quantum Tunneling Process for Double Well Potential

Feng Xu, Yujun Zheng, Xiao-Dong Cui, 2015 .

Lie algebraic approach to Fermi resonance levels of CS2 and CO2

Yujun Zheng, S. Ding, Qingtian Meng, 2001 .

Quantum reaction dynamics of the C(1D)+H2(D2)→CH(D)+H(D) on a new potential energy surface.

W. Bian, Yujun Zheng, C. Zhang, 2013, The Journal of chemical physics.

Significant nonadiabatic effects in the C + CH reaction dynamics.

A. Varandas, M. Hankel, Yujun Zheng, 2011, The Journal of chemical physics.

Algebraic method for determining the potential energy surface for nonlinear triatomic molecules

Yujun Zheng, S. Ding, 1999 .

Adiabatic and non-adiabatic quantum dynamics calculation of O(1D) + D2 → OD + D reaction.

Yujun Zheng, Zhaopeng Sun, S. Lin, 2011, The Journal of chemical physics.

Autocorrelation function: Entangled trajectory molecular dynamics method

Lifei Wang, Yujun Zheng, 2013 .

Enhanced electron separation on in-plane benzene-ring doped g-C3N4 nanosheets for visible light photocatalytic hydrogen evolution

Weiguo Song, Changyan Cao, Yu Yu, 2019, Applied Catalysis B: Environmental.

Single-molecule photon emission statistics for systems with explicit time dependence: Generating function approach.

F. Brown, Yujun Zheng, S. Xie, 2009, The Journal of chemical physics.

Probing the Conformations of Single Molecule via Photon Counting Statistics

Chuanlu Yang, Yujun Zheng, Zhendong Sun, 2014, 1411.3087.

Radiative force on atoms from the view of photon emission

Yujun Zheng, Yonggang Peng, Zhuo Song, 2015 .

Extracting conformational information from single molecule photon statistics.

Chuanlu Yang, Yujun Zheng, Yonggang Peng, 2016, The Journal of chemical physics.

Lie algebraic approach to potential energy surface for symmetric triatomic molecules

Yujun Zheng, S. Ding, 1999 .

Vibrational spectra of HCN and OCS from second-order expansion of the U1(4)⊗U2(4) algebra

Yujun Zheng, S. Ding, 1999 .

Effect of substrate temperature on optical properties and strain distribution of ZnTe epilayer on (100) GaAs substrates

Q. Guo, Lei Zhang, Xiangang Xu, 2013 .

Quantum Speed Limit Quantified by the Changing Rate of Phase.

Yujun Zheng, Yonggang Peng, Xian-Lei Hu, 2021, Physical review letters.

Distinct Bound of the Quantum Speed Limit via the Gauge Invariant Distance.

Yujun Zheng, Shuning Sun, Yujun Zheng, 2019, Physical review letters.

Solvent-Polarity-Dependent Excited-State Behavior and Thermally Active Delayed Fluorescence for Triquinolonobenzene

Yujun Zheng, Huan Yang, Jinfeng Zhao, 2019, ACS Applied Bio Materials.

Dynamical entanglement of stretching–stretching and stretching–bending vibrations in SO2

Yujun Zheng, L. Zhai, 2015 .

Dynamics of vibrational chaos and entanglement in triatomic molecules: Lie algebraic model

Yujun Zheng, S. Ding, L. Zhai, 2012 .

Non-Markovian decoherence dynamics in nonequilibrium environments.

Yujun Zheng, Xiangji Cai, 2018, The Journal of chemical physics.

Quantum dynamical speedup in a nonequilibrium environment

Yujun Zheng, Xiangji Cai, 2017 .

Decoherence induced by non-Markovian noise in a nonequilibrium environment

Yujun Zheng, Xiangji Cai, 2016 .

Single-molecule photon counting statistics via generalized optical Bloch equations.

F. Brown, Yujun Zheng, 2003, Physical review letters.

Witnessing localization of a quantum state via quantum speed limits in a driven avoided-level crossing system.

Yujun Zheng, Xian-Lei Hu, Shuning Sun, 2022, The Journal of chemical physics.

Ab initio study on magnetism at GaN (100) and (101) surfaces

Chuanlu Yang, H. Qin, Jifan Hu, 2009 .

Statistical mechanics of energy transfer in gas–surface scattering: A dynamical Lie algebraic approach

Da-ren Guan, Yujun Zheng, X. Yi, 2002 .

Statistical dynamics of energy transfer in rotationally inelastic molecule–surface scattering within the dynamical Lie algebraic method

Da-ren Guan, Yujun Zheng, X. Yi, 2001 .

Spontaneously generated coherence in a Rb atom via photon counting statistics

Yujun Zheng, Zhendong Sun, Yonggang Peng, 2016 .

Algebraic approach to the potential energy surface for the electronic ground state of ozone

Yujun Zheng, S. Ding, 2000 .

An analytic algebraic approach to study the influence of molecular alignment and orientation on multiphoton excitation in intense laser fields

Yujun Zheng, H. Feng, Peng Li, 2011 .

Multiphoton Selective Excitation and Analytical Control of Small Molecules in Intense Laser Fields: an Algebraic Model

Yujun Zheng, 2010 .

Effects of rovibrational excitation of LiH on the LiH depletion and H exchange channels for the reaction H (2S) + LiH (X1Σ+) on a new potential energy surface

Yujun Zheng, Huan Yang, Xiaolin Wang, 2020 .

Study of the dynamics and isotopic effects in the D + MgD reaction using the quasi-classical trajectory method

Yujun Zheng, Huan Yang, Meihua Ge, 2017 .

Entanglement, energy transfer and coherence visibility in small molecular systems

Yujun Zheng, Xiangjia Meng, 2014 .

Theoretical study of nonlinear triatomic molecular potential energy surfaces: Lie algebraic method

Yujun Zheng, S. Ding, 2000 .

Dynamical symmetric group approach to potential energy surface of molecule O3

Yujun Zheng, S. Ding, 2000 .

Potential energy surface and highly excited vibrational lines of NO2 via algebraic approach

Yujun Zheng, S. Ding, 2008 .

Analytical control of small molecules by intense laser pulses in an algebraic model

Yujun Zheng, S. Ding, H. Feng, 2007 .

Saddle points of potential-energy surfaces for symmetric triatomic molecules determined by an algebraic approach

Yujun Zheng, S. Ding, 2001 .

Laser-driven isomerization of HCN → HNC: the importance of rotational excitation.

Yujun Zheng, Zhaopeng Sun, 2015, The journal of physical chemistry. A.

Quantum interference in a four-level system of a {sup 87}Rb atom: Effects of spontaneously generated coherence

Yujun Zheng, Dongsheng Wang, 2010, 1010.1657.

Quantum control of a molecular system in an intense field via the selective population of dressed states.

Yujun Zheng, Hongbin Yao, 2011, Physical chemistry chemical physics : PCCP.

Laser-induced dissociation dynamics of triatomic molecule in electronic excited states: A full-dimensional quantum mechanics study.

Chuanlu Yang, Yujun Zheng, Zhaopeng Sun, 2015, The Journal of chemical physics.

Effects of initial rotational quantum state excitations and thermal rate coefficient at room temperature for the $$\hbox {H}(^{2}\hbox {S}) + \hbox {NH}(\hbox {X}^{3}\Sigma ^{-}) \rightarrow \hbox {N}(^{4}\hbox {S}) + \hbox {H}_{2}(\hbox {X}^{1}\Sigma _{g}^{+})$$H(2S)+NH(X3Σ-)→N(4S)+H2(X1Σg+) reacti

Yujun Zheng, Huan Yang, Meihua Ge, 2016 .

Phase-breaking effect on polaron transport in organic conjugated polymers

A. Saxena, Yujun Zheng, S. Xie, 2017 .

Temperature regulation of the contact angle of water droplets on the solid surfaces.

Bo Zhou, Yujun Zheng, Chunlei Wang, 2019, The Journal of chemical physics.

A nonmonotonic dependence of the contact angles on the surface polarity for a model solid surface.

Haiping Fang, Bo Zhou, Yujun Zheng, 2017, Physical chemistry chemical physics : PCCP.

Simulation of quantum processes using entangled trajectory molecular dynamics

A. Donoso, C. Martens, Yujun Zheng, 2003 .

Roaming in the isotopic reactions of H + MgD and D + MgH

Yujun Zheng, Huan Yang, Xiaolin Wang, 2022, The European Physical Journal D.

Analysis of the roaming trajectories from the dynamic and kinematic perspectives – A representative study of triatomic systems

Xiaolin Wang, Yujun Zheng, Huan Yang, 2021 .

Theoretical Insights Into the Excited State Double Proton Transfer Mechanism of Deep Red Pigment Alkannin.

Yujun Zheng, Jinfeng Zhao, Hao Dong, 2018, The journal of physical chemistry. A.

Exact quantum solutions of general driven time-dependent quantum quadratic system

Yujun Zheng, S. Ding, W. Ren, 2007 .

A scheme for a single molecule phase-shift gate in a solid matrix.

Yujun Zheng, Xiao-Dong Cui, 2015, The Journal of chemical physics.

Control of photodissociation of the NaI molecule via pulse chirping.

Chuanlu Yang, Wenkai Zhao, Chunyang Wang, 2018, Physical chemistry chemical physics : PCCP.

Short-time Chebyshev wave packet method for molecular photoionization

Yujun Zheng, Zhaopeng Sun, 2016 .

Single molecule counting statistics for systems with periodic driving.

F. Brown, Yujun Zheng, 2013, The Journal of chemical physics.

Fractional dynamics using an ensemble of classical trajectories.

Yujun Zheng, Zhaopeng Sun, Hao Dong, 2018, Physical review. E.

A mixed quantum classical rate theory for the collinear H+H2 reaction

E. Pollak, Yujun Zheng, 2001 .

Aggregation Promotes Excited-State Intramolecular Proton Transfer for Benzothiazole-Substituted Tetraphenylethylene Compound

Yujun Zheng, Huan Yang, Jinfeng Zhao, 2019, ACS Applied Bio Materials.

Polarized photon emission and virtual photon process, in single quantum dot

Yujun Zheng, S. Xie, Yonggang Peng, 2010 .

Control photon emission from a single molecule source with an rf field

Yujun Zheng, Baiping Han, 2010 .

Photon counting statistics of single molecule in solid matrix.

Yujun Zheng, Baiping Han, Ziwu Ji, 2009, The Journal of chemical physics.

Single molecule photon emission statistics in the slow modulation limit.

F. Brown, Yujun Zheng, 2004, The Journal of chemical physics.

Photon emission from driven single molecules

F. Brown, Yujun Zheng, 2003 .

Statistical properties of blinking kinetics in single molecule

Yujun Zheng, Yonggang Peng, 2011 .

Single molecule photon emission statistics for non-Markovian blinking models.

Yujun Zheng, F. Brown, Yujun Zheng, 2004, The Journal of chemical physics.

Photon emission control in V-type three-level systems via a radio frequency field

Yujun Zheng, Yonggang Peng, 2014 .

Photon counting statistics of a single molecule under pump–probe fields

Yujun Zheng, F. Hu, Chong Han, 2014 .

Single molecule photon emission statistics of driven three-level systems.

F. Brown, Yujun Zheng, Yonggang Peng, 2007, The Journal of chemical physics.

Unification of the family of Garrison-Wright's phases

Yujun Zheng, Xiao-Dong Cui, Yujun Zheng, 2014, Scientific Reports.

H2O photodissociation in the first absorption band: entangled trajectory molecular dynamics method.

Feng Xu, C. Martens, Lifei Wang, 2013, The Journal of chemical physics.

Nonadiabatic quantum dynamics in O(3P)+H2→OH+H: A revisited study

Boran Han, Yujun Zheng, Yujun Zheng, 2011, J. Comput. Chem..

Geometric phases in non-Hermitian quantum mechanics

Yujun Zheng, Xiao-Dong Cui, 2012 .

Quantum tunneling dynamics in symmetrical driven double well system based on Husimi representation

Feng Xu, Yujun Zheng, L. Zhai, 2018, Physica A: Statistical Mechanics and its Applications.

Single-photon emission of two-level system via rapid adiabatic passage

Yujun Zheng, Q. Miao, 2016, Scientific Reports.

Quantum transition state theory for the full three-dimensional H+H2 reaction.

Yujun Zheng, 2005, The Journal of chemical physics.

Harnessing Excited-State Proton Transfer Reaction for 2-(6'-Hydroxy-2'-pyridyl)benzimidazole via Solvents.

Yujun Zheng, Huan Yang, Jinfeng Zhao, 2021, ACS applied bio materials.

Quantum dynamics of dissociative adsorption of H2 on Ni(100) using the dynamical Lie algebraic method

Da-ren Guan, Yujun Zheng, S. Ding, 1999 .

Dynamics of geometric phase for composite quantum system under nonlocal unitary transformation: a case study of dimer system

Yujun Zheng, H. Feng, Xiangjia Meng, 2013 .

Entangled trajectories during ionization of an H atom driven by n-cycle laser pulse

Lifei Wang, Yujun Zheng, Xianghe Ren, 2018, Physics Letters A.

Investigation of the ionization of atom driven by a few-cycle laser pulse in phase space

Yujun Zheng, Xianghe Ren, 2017 .

Control of the photon emission of single molecules in a solid matrix

Yujun Zheng, Baiping Han, 2008 .

Coherent destruction of tunneling in two-level system driven across avoided crossing via photon statistics

Yujun Zheng, Q. Miao, 2016, Scientific Reports.

Analysis of dynamical properties for the two-site Bose–Hubbard model with an algebraic method

Yujun Zheng, H. Feng, Xiangjia Meng, 2014 .

RESEARCH ARTICLE An analytic algebraic approach to study the influence of molecular alignment and orientation on multiphoton excitation in intense laser fields

Yujun Zheng, H. Feng, Peng Li, 2011 .

First Detection and Tunneling Time of a Quantum Walk

Yujun Zheng, Zhenbo Ni, 2023, Entropy.

The dynamical study of O(1D) + HCl(v = 0, j = 0) reaction at hyperthermal collision energies

Yujun Zheng, Huan Yang, Meihua Ge, 2013, Chemistry Central Journal.

Stereo-dynamics study of O + HCl → OH + Cl reaction on the 3A″, 3A′, and 1A′ states

Yujun Zheng, Meihua Ge, 2011 .

Photon statistics of V-type three-level system in single quantum dots

Yujun Zheng, Yonggang Peng, 2008 .