Jia-Zhong Sun

发表

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 .

Effect of methyl group on the cooperativity between cation–π interaction and NH···O hydrogen bonding

Qingzhong Li, Jian-Bo Cheng, Wenzuo Li, 2008 .

Cooperativity between two types of hydrogen bond in H(3)C-HCN-HCN and H(3)C-HNC-HNC complexes.

F. Luan, Qingzhong Li, Jian-Bo Cheng, 2008, The Journal of chemical physics.

Quantum chemical calculations on the spectra and nonlinear third-order optical susceptibility of C60

Ji-Kang Feng, Jun Li, Jia-Zhong Sun, 1993 .

Hydrogen bond and σ-hole interaction in M2C=S···HCN (M = H, F, Cl, Br, HO, H3C, H2N) complex: Dual roles of C=S group and substitution effect

Qingzhong Li, Jian-Bo Cheng, Zhenbo Liu, 2012 .

Some measures for making halogen bonds stronger than hydrogen bonds in H2CS-HOX (X = F, Cl, and Br) complexes.

F. Luan, Qingzhong Li, Jian-Bo Cheng, 2011, Physical chemistry chemical physics : PCCP.

Competition and cooperativity between hydrogen bond and halogen bond in HNC⋯(HOBr)n and (HNC)n⋯HOBr (n = 1 and 2) systems

Qingzhong Li, Jian-Bo Cheng, Zhenbo Liu, 2011 .

Large blue shift of the H-Ar stretching frequency in hydrogen- and halogen-bonded complexes of HArF with dihalogen molecules.

Qingzhong Li, Jian-Bo Cheng, Zhenbo Liu, 2010, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Theoretical study of halogen–hydride halogen bonds in F3CL ··· HM (L=Cl, Br; M=Li, BeH, MgH) complexes

Qingzhong Li, Jian-Bo Cheng, Zhenbo Liu, 2010 .

Theoretical study on the influence of ancillary ligand on the energy and optical properties of heteroleptic phosphorescent Ir(III) complexes

Hong-Xing Zhang, Baozhu Yang, Min Zhang, 2011 .

Theoretical study on the influence of ancillary ligand on the spectroscopic properties and electronic structures of phosphorescent Pt(II) complexes

Zesheng Li, Y. Li, Min Zhang, 2010 .

Theoretical study on the electronic structures and optical properties of blue phosphorescent iridium(III) complexes

Zesheng Li, Min Zhang, Jia-Zhong Sun, 2009 .

Theoretical study on the spectroscopic properties and electronic structures of heteroleptic phosphorescent Ir(III) complexes

Zesheng Li, Y. Li, Min Zhang, 2009 .

The effect of methyl group on the cooperativity between three types of hydrogen bond: OH···O, CH···O, and OH···π

F. Luan, Qingzhong Li, Jian-Bo Cheng, 2008 .

Ab initio study of the cooperativity between NH···N and NH···C hydrogen bonds in H3N–HNC–HNC complex

Qingchuan Zheng, Qingzhong Li, Jian-Bo Cheng, 2010 .

Theoretical study on the interlay of hydrogen bonds in the trimers involving HCN and water

Qingzhong Li, Jian-Bo Cheng, Wenzuo Li, 2009 .

Theoretical study of the interplay between lithium bond and hydrogen bond in complexes involved with HLi and HCN.

Qingzhong Li, Jian-Bo Cheng, Wenzuo Li, 2009, Chemphyschem : a European journal of chemical physics and physical chemistry.

Comparative study on the nonadditivity of methyl group in lithium bonding and hydrogen bonding

Qingzhong Li, Jian-Bo Cheng, Wenzuo Li, 2009 .

Cooperativity between the halogen bond and the hydrogen bond in H3N...XY...HF complexes (X, Y=F, Cl, Br).

Qingquan Lin, Qingzhong Li, Jian-Bo Cheng, 2008, Chemphyschem : a European journal of chemical physics and physical chemistry.

QSPR Study for Estimation of Density of Some Aromatic Explosives by Multiple Linear Regression Approach

Xiaoyun Zhang, F. Luan, Huitao Liu, 2010 .

Theoretical study on the π hydrogen-bonded complex between HArF and ethylene

Qingzhong Li, Jian-Bo Cheng, Zhenbo Liu, 2009 .

Partially covalent nature and substitution non-additivity of Au-bonding in H2O–AuCH3 complex

F. Luan, Qingzhong Li, Jian-Bo Cheng, 2010 .

Theoretical study of halogen bonding between FnH3−nCBr (n = 0, 1, 2, 3) and HMgH

Qingzhong Li, Jian-Bo Cheng, Zhenbo Liu, 2010 .

CASPT2 study on low‐lying states of HBN and HNB radicals

Qingzhong Li, Jian-Bo Cheng, Wenzuo Li, 2011 .

Ab initio study of the structure, cooperativity, and vibrational properties in the mixed hydrogen-bonded trimers of hydrogen isocyanide and water

Qingzhong Li, Jian-Bo Cheng, Wenzuo Li, 2011 .

Competition between hydrogen bond and halogen bond in complexes of formaldehyde with hypohalous acids.

Tao Liu, Jianbo Cheng, Qingzhong Li, 2010, Physical chemistry chemical physics : PCCP.

Photovoltaic properties of porphyrin solid films with electric-field induction

T. Li, T. Shi, Jia-Zhong Sun, 1996 .

Theoretical study on HBO+ and HOB+ cations using multiconfiguration second‐order perturbation theory

Jian-Bo Cheng, Qing-Zhong Li, Wen-Zuo Li, 2009, J. Comput. Chem..

Comparative study of XO···ClF and XS···ClF (X = H, CH3, and F) halogen‐bonded complexes

Qingzhong Li, Zhenbo Liu, Wenzuo Li, 2010 .

Temperature-dependent FTIR study on self-assembly chiral liquid crystals through intermolecular hydrogen bonding

Xiaohe Xu, Y. Zhao, Yanqing Tian, 1996 .

Alkylation of benzene with propylene over MCM-36: A comparative study with MCM-22 zeolite synthesized from the same precursors

Piaoping Yang, Ming-jun Jia, Tonghao Wu, 2007 .

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

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

Theoretical prediction on HBeN− and HNBe− anions using multiconfiguration second-order perturbation theory

Qingzhong Li, Wenzuo Li, Jia-Zhong Sun, 2010 .

Theoretical study on HBC− and HCB− anions using multiconfiguration second-order perturbation theory

Qingzhong Li, Wenzuo Li, Jia-Zhong Sun, 2009 .

Polymer Structures and Glass Transition: A Molecular Dynamics Simulation Study

Zesheng Li, Jia-Zhong Sun, Kun-qian Yu, 2001 .

Ab initio study of the structure, cooperativity, and vibrational properties of HNC ternary complexes with two HF molecules

Qingzhong Li, Jia-Zhong Sun, B. Gong, 2009 .

Theoretical study on the cooperativity of hydrogen bonds in (HNC)2⋯HF complexes

Qingzhong Li, Zhenbo Liu, Wenzuo Li, 2009 .

Encapsulation of CdSe/ZnSe Quantum Dots by Liposome Complexes

G. Shan, Di Li, X. Kong, 2005 .

Non-sequential double ionization of Mg atoms in elliptically polarized laser fields

Jing Guo, Jia-Zhong Sun, Tian Wang, 2013 .

Prediction and characterization of the HMgHLiX (X = H, OH, F, CCH, CN, and NC) complexes: a lithium-hydride lithium bond.

Jianbo Cheng, Qingzhong Li, Yifang Wang, 2009, Physical chemistry chemical physics : PCCP.

Studies on the interactions of Ti-containing polyoxometalates (POMs) with SARS-CoV 3CLpro by molecular modeling

Z. Su, Donghua Hu, Jia-Zhong Sun, 2006, Journal of Inorganic Biochemistry.

Influence of hybridization and cooperativity on the properties of Au-bonding interaction: comparison with hydrogen bonds.

F. Luan, Qingzhong Li, Zhenbo Liu, 2011, The journal of physical chemistry. A.

The prominent enhancing effect and mechanism of the methyl group in the X···Y (X=O, S, H3CO, H3CS, (H3C)2O, (H3C)2S; Y=HCN, HNC) hydrogen-bonded complex

Qingzhong Li, Zhenbo Liu, Wenzuo Li, 2011 .

Surprising enhancing effect of methyl group on the strength of O⋯XF and S⋯XF (X=Cl and Br) halogen bonds.

Qingzhong Li, Zhenbo Liu, Wenzuo Li, 2010, The Journal of chemical physics.

Competition and cooperativity between hydrogen bond and σ-hole bond in SCS–(HF)n (n = 1 and 2) systems

Qingzhong Li, Zhenbo Liu, Wenzuo Li, 2010 .

Assignment on the X, A, B, C, and D states of the C6H5Br+ cation based on high‐level calculations

Qingzhong Li, Wenzuo Li, Jia-Zhong Sun, 2010 .

Surprising enhancing effect of methyl group on the strength of O⋯XF and S⋯XF (X=Cl and Br) halogen bonds.

Qingzhong Li, Zhenbo Liu, Wenzuo Li, 2010, The Journal of chemical physics.

An unconventional halogen bond with carbene as an electron donor: An ab initio study

Jianbo Cheng, Qingzhong Li, Zhenbo Liu, 2009 .