Q. Li

发表

Stochastic resonance in delayed two-coupled oscillators with input signals different in frequency

R. Zhu, Q. Li, 2001 .

Implicit and explicit internal signal stochastic resonance in calcium ion oscillations

Q. Li, Ya Ping Li, 2006 .

Internal stochastic resonance in two coupled liquid membrane oscillators.

Q. Li, Ya Ping Li, 2004, Physical review. E, Statistical, nonlinear, and soft matter physics.

Enhancement and sustainment of internal stochastic resonance in unidirectional coupled neural system.

Yan Liu, Q. Li, 2006, Physical review. E, Statistical, nonlinear, and soft matter physics.

Turing pattern formation in coupled reaction-diffusion systems: Effects of sub-environment and external influence

Q. Li, Lin Ji, 2006 .

Chaos to periodicity and periodicity to chaos by periodic perturbations in the Belousov–Zhabotinsky reaction

Rui Zhu, R. Zhu, Q. Li, 2004 .

Ab initio calculations and mechanism of two proton migration reactions of ethoxy radical

Q. Li, Yue Zhang, Shaowen Zhang, 2005 .

Direct dynamics studies on the isomerization and H2 elimination reactions of H3PS

Q. Li, Wei Wang, W. Wang, 2005 .

Potential high-energy compounds: H2N5M1∼2N5H2 (M = Be, Mg, Ca, Zn, and Cd)

Q. Li, Yan Zhang, Yu Xu, 2007 .

Characterizations of Novel Binuclear Transition Metal Polynitrogen Compounds: M2(N5)4 (M=Co, Rh and Ir)

Junjie Gu, Q. Li, H. Guo, 2014 .

CHARACTERIZATIONS OF NOVEL BINUCLEAR ALKALINE-EARTH METAL COMPOUNDS: M2(ηn-N5)2 (M=Be AND Mg, n = 1, 2; M=Ca, n = 2, 5)

Q. Li, Se Li, Xiuhui Zhang, 2006 .

Structures and stability of N11 cluster

Q. Li, Yong Dong Liu, 2002 .

Structure and stability of B13N13 polyhedrons with octagon(s)

L. Gan, Q. Li, Rui Li, 2009 .

Theoretical study on mechanism and rate constants for BN-barrelene stepwise hydrogenation reactions

Q. Li, Jianguo Zhang, Shaowen Zhang, 2006 .

A theoretical study on the structures and heats of hydrogenation of the BN-analogs of barrelene

Q. Li, Jianguo Zhang, Shaowen Zhang, 2005 .

Electron affinities of the radicals derived from cytosine.

H. Schaefer, Sunghwan Kim, S. Wheeler, 2005, Physical chemistry chemical physics : PCCP.

Radicals Derived from Guanine: Structures and Energetics

H. Schaefer, Q. Li, Yaoming Xie, 2005 .

FRONTIER ELECTRONIC ENERGY LEVELS OF ICOSAHEDRAL FULLERENES

Q. Li, A. Li, A. Tang, 1997 .

Traveling and standing patterns induced by delay feedback in uniform oscillatory reaction–diffusion system

Q. Li, Se Li, H. Hu, 2007 .

Superlattice patterns and spatial instability induced by delay feedback.

Q. Li, Lin Ji, H. Hu, 2008, Physical chemistry chemical physics : PCCP.

A kinetic stability study of MN+5 (M=Be, Mg, Ca, Sr, and Ba)

Q. Li, J. Zhao, 2004 .

Critical threshold of noise-induced energy transduction in molecular machinery system.

Q. Li, Ya Ping Li, 2006, The Journal of chemical physics.

Dual Level Direct ab Initio and Density-Functional Theory Dynamics Study on the Unimolecular Decomposition of CH3OCH2 Radical

Q. Li, Shaowen Zhang, †§ and Yue Zhang, 2004 .

What are the roles of N3 and N5 rings in designing polynitrogen molecules?

Q. Li, Yanhong Liang, Q. Luo, 2012, Dalton transactions.

Direct Ab Initio Dynamics Study for the Hydrogen Abstraction Reaction: CH $$_{2} ({^{3}}B_{1})$$ + H2CO $$\rightarrow $$ CH3 + CHO

Chaoyang Wang, Q. Li, Yue Zhang, 2006 .

Direct ab initio dynamics study on the rate constants and kinetics isotope effects of CH(3)O+H-->CH(2)O+H(2) reaction.

Q. Li, Yue Zhang, Shaowen Zhang, 2004, The Journal of chemical physics.

Ab initio and direct dynamics study on the hydrogen abstraction reaction C2H3 + HCHO

Q. Li, Yue Zhang, Shaowen Zhang, 2004 .

Ab initio study for the hydrogen abstraction reaction C2H5+H→C2H4+H2

Q. Li, Yue Zhang, Shaowen Zhang, 2004 .

Theoretical investigation of the decarboxylation reaction of CH3CO2 radical

Q. Li, Shaowen Zhang, Se Li, 2008 .

Reaction-path dynamics and theoretical rate constants for the reaction CH4 + O3 HOOO + CH3

Q. Li, Jing Yang, Shaowen Zhang, 2007 .

Theoretical study of fullerene C 50 and its derivatives

Wenguo Xu, Q. Li, Yue Wang, 2000 .

Triplet potential energy surface for BH2N: A DFT study

Q. Li, Jianguo Zhang, Shaowen Zhang, 2005 .

Assembly and property research on seven 0D–3D complexes derived from imidazole dicarboxylate and 1,2-bi(pyridin-4-yl)ethene

Dan Yang, Ru-dan Huang, Q. Li, 2015 .

The structure of acetyl tetroxide intermediate: A theoretical study

Q. Li, Shaowen Zhang, Q. Luo, 2006 .

DFT and ab initio direct dynamics study on the reaction of H2 loss reaction from H2BNH2

Q. Li, Jianguo Zhang, Shaowen Zhang, 2005 .

Direct dynamics study on the hydrogen abstraction reactions N2H4 + R-->N2H3 + RH (R=NH2, CH3).

Xin Zhang, Q. Li, 2006, The Journal of chemical physics.

Myriad planar hexacoordinate carbon molecules inviting synthesis.

P. Schleyer, C. Corminboeuf, Keigo Ito, 2007, Journal of the American Chemical Society.

Quantum chemistry study on B14, B 142−, and B14H 142−

Q. Li, F. Gu, A. Tang, 1994 .

NMR spectra of icosahedral (Ih and I) fullerenes

Q. Li, A. Li, A. Tang, 1999 .

Synthesis of Perovskite-Type LaMnO3 under Hydrothermal Conditions

Lin Guo, Yuan Deng, Q. Li, 2005 .

Ab initio study on the decomposition of first excited state HOOO radicals.

Q. Li, Jing Yang, Shaowen Zhang, 2007, Physical chemistry chemical physics : PCCP.

A DFT and ab initio direct dynamics study on the hydrogen abstract reaction of H3BNH3 → H2 + H2BNH2

Q. Li, Jianguo Zhang, Shaowen Zhang, 2005 .

Density functional theory and ab initio direct dynamics study on the reaction of BCl3+H→BCl2+HCl

Q. Li, Yue Zhang, C. Wang, 2003 .

Density functional theoretical study of A series of pentazolide compounds $$\hbox{A}_{\it n}(\hbox{N}_5)_{\rm 6-{\it n}}^{\it q}$$ (A = B, Al, Si, P, and S; n = 1–3; q = +1, 0, −1, −2, and −3)

Q. Li, Yan Zhang, 2007 .

A theoretical study of the structures and stabilities of N4O2 isomers

Q. Li, H. Duan, 2005 .

A Chemical Model for Chua's equation

QIAN SHU LI, WEIGUO XU, Q. Li, 2002, Int. J. Bifurc. Chaos.

Direct ab initio dynamics studies of the hydrogen abstraction reactions of hydrogen atom with n-propyl radical and isopropyl radical

Shaowen Zhang, Yue Zhang, Q. Li, 2005, Journal of molecular modeling.

Density functional theoretical study of a series of binary azides M(N3)n (n = 3, 4).

Q. Li, H. Duan, 2005, The journal of physical chemistry. A.

The correlation between aromaticity and stability in planar N2X2 (X = O, S, Se, and Te) Species

Q. Li, Yan Zhang, Yu Xu, 2007 .

The effects of an external signal on internal stochastic resonance in a liquid membrane oscillator

Q. Li, Ya Ping Li, 2003 .

Predicting energies and geometries for reactions involved in atmosphere chemistry: a comparison study between hybrid DFT methods

Q. Li, Shaowen Zhang, X. Xu, 2004 .

Direct ab initio dynamics study of the hydrogen abstraction reaction: H2S+O→HS+OH

Chaoyang Wang, Q. Li, Yue Zhang, 2005 .

Theoretical studies on a possible synthesis reaction pathway on N8 (CS) clusters

Qian Shu Li, Li Jie Wang, Se Li, 2001, J. Comput. Chem..

Structure and stability of B6, B +6, and B −6 clusters

Hong-Xing Zhang, Q. Li, J. Yu, 2003 .

A direct ab initio dynamics study of the initial decomposition steps of gas phase 1,3,3-trinitroazetidine

Qinghua Zhao, Shaowen Zhang, Q. Li, 2005 .

The reaction of the aminoboranylidene-iminoborane isomerization: a CASSCF direct dynamics study

Q. Li, Jianguo Zhang, Shaowen Zhang, 2006, Journal of molecular modeling.

Theoretical study on the structures of boron-nitrogen alternant open chain compounds

Q. Li, Jianguo Zhang, Shaowen Zhang, 2005 .

Direct dynamics study on the reaction of acetaldehyde with ozone

Jing Yang, Shaowen Zhang, Qian Shu Li, 2008, J. Comput. Chem..

A kinetic stability study of MN5 (M=Li, Na, K, and Rb)

Q. Li, Nan Li, J. Zhao, 2003 .

Theoretical Studies of the N6 Potential Energy Surface

Q. Li, Yong Dong Liu, 2002 .

The influence of ring strain and conjugation on the reaction energies of the NO2 fission of nitramines: A DFT study

Q. Li, Qinghua Zhao, Shaowen Zhang, 2005 .

Structure and stability of Be6, Be, and Be clusters

Wenguo Xu, Q. Li, Yi Zhao, 2007 .

A theoretical study: Structures and stabilities of alternant BN open-chain compounds of B3N3H8 rotamers

Q. Li, Jianguo Zhang, Shaowen Zhang, 2005 .

Internal signal stochastic resonance induced by colored noise in an intracellular calcium oscillations model

Q. Li, Pin Wang, 2004 .

Structure, stability and chemical bonding character of covalent boron azides BX(N3)2 (X=F, Cl, Br)

Q. Li, H. Duan, 2006 .

Theoretical study of nitrogen-rich BeN4 compounds

Q. Li, L. Cheng, 2004 .

Frontier electronic energy levels of tetrahedral (Td) fullerenes

Q. Li, W. Cheng, A. Tang, 2000 .

Intrinsic Fluctuation of Chua System

Aizhong Lei, Qian Shu Li, Q. Li, 2004, Int. J. Bifurc. Chaos.

Theoretical study on the isomerization of peroxynitrous acid (HOONO)

Q. Li, Xubo Huang, H. Jin, 2003 .

Direction Dynamics Study of the Hydrogen Abstraction Reaction CH2O + NH2 → CHO + NH3

Q. Li, Rui-Hua Lü, 2002 .

Delay-induced inward and outward spiral waves in oscillatory medium.

Q. Li, Lin Ji, H. Hu, 2008, The Journal of chemical physics.

Pattern transitions induced by delay feedback.

Q. Li, Qian Shu Li, Hai Xiang Hu, 2007, The Journal of chemical physics.

DFT study of the rate constants of the reactions CHClmF3−m + Cl = CClmF3−m + HCl (m = 3 − 1)

Q. Li, C. Wang, 2002 .

A theoretical study on the β-C–H fission of ethoxy radical

Q. Li, Yue Zhang, Shaowen Zhang, 2004 .

Effect of spatiotemporal perturbation on Turing pattern formation

Q. Li, Lin Ji, 2004 .

Effect of local feedback on Turing pattern formation

Qian Shu Li, Lin Ji, Q. Li, 2004 .

Direct dynamics study on the reaction of N2H4 with F atom: a hydrogen abstraction reaction?

Xin Zhang, Q. Li, 2006, The journal of physical chemistry. A.

Direct Dynamics Study on the Hydrogen Abstraction Reaction N2H4 + H → N2H3 + H2

Xin Zhang, Q. Li, Shaowen Zhang, 2003 .

Stochastic resonance with explicit internal signal

R. Zhu, Q. Li, 2001 .

Aromaticity of Square Planar N42- in the M2N4 (M = Li, Na, K, Rb, or Cs) Species

Q. Li, L. Cheng, 2003 .

Direct dynamics study on the hydrogen abstraction reaction CH2O + HO2 --> CHO + H2O2.

Xin Zhang, Q. Li, Shaowen Zhang, 2005, The journal of physical chemistry. A.

THE DISSOCIATION AND ISOMERIZATION REACTIONS OF N11 ISOMERS

Q. Li, Yong Dong Liu, 2003 .

A quantum chemistry study: A new kind of boron nitrides

Qian Shu Li, Yu Xu, Q. Li, 2007, J. Comput. Chem..

Noise enhanced the preponderant oscillation

Aizhong Lei, DaiPing Hu, WeiGuo Xu, 2005, Appl. Math. Comput..

A quantum chemistry study on boron nitrides (BNN)2n and (BNN)2n2+ (n = 3–8)

Q. Li, Yu Xu, 2008 .

Hückel treatment of carbon species with icosahedral symmetry

Q. Li, Ruo-Zhuang Liu, F. Huang, 1994 .

A new method for electronic structure of the fullerene C20

Q. Li, A. Li, 1998 .

Vibrational spectra of icosahedral (Ih and I) fullerenes

Q. Li, A. Tang, W. Cheng, 1998 .

Vibration spectra and NMR spectra of octahedral (Oh and O) fullerenes

Q. Li, A. Tang, 1999 .

Control of Turing pattern formation by delayed feedback.

Q. Li, Lin Ji, 2004, Physical review. E, Statistical, nonlinear, and soft matter physics.

Explicit internal signal stochastic resonance in a chemical model

R. Zhu, Q. Li, 2002 .

Accurate ab initio calculations on the rate constants of the hydrogen abstraction reaction C2H3+H2→H+C2H4

Q. Li, Qian Shu Li, Rui Hua Lü, 2004 .

Ab Initio Study on the Potential Energy Surfaces of B4 Cluster

Q. Li, H. Jin, 2003 .

Direct DFT dynamics study of the addition reaction CF2CHF+H→product

Q. Li, Shaowen Zhang, Rui-Hua Lü, 2004 .

A Theoretical Study on the Two Reactions of Acetonitrile with Atomic Chlorine and Bromine

Q. Li, C. Wang, 2002 .

A DFT study on dinuclear metallocenes RMMR [R= (BCO)5, (BNN)5; M = Be, Mg, Ca, Zn, Cd].

Q. Li, Yu Xu, 2006, The journal of physical chemistry. A.

The enhancement and sustainment of coherence resonance in a two-way coupled brusselator system

Q. Li, Jianchao Shi, 2007 .

SPIRAL WAVE MAINTAINED BY NOISE

Daiping Hu, Weiguo Xu, Daiping Hu, 2004 .

Control of Turing pattern by weak spatial perturbation.

Q. Li, Lin Ji, 2004, The Journal of chemical physics.