Ran Li

发表

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

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

Enhancing the function, non-additivity, and substitution position effect of the Li atom in the cation–π interaction and its mechanism: an ab initio study of Li+ ··· Li-substituted benzene complexes

F. Luan, Qingzhong Li, Zhenbo Liu, 2012 .

Theoretical study on germylenoid H2GeFBeF

Qingzhong Li, Wenzuo Li, Quan Cao, 2012, Structural Chemistry.

Prediction and characterization of HCCH···AuX (X = OH, F, Cl, Br, CH3, CCH, CN, and NC) complexes: a π Au-bond.

Qingzhong Li, Jian-Bo Cheng, Wenzuo Li, 2011, The Journal of chemical physics.

The structure, properties, and nature of C–Br⋯F halogen bond involving HArF: Substitution, hybridization, and nonadditivity

Qingzhong Li, Jian-Bo Cheng, Shuo Jiang, 2012 .

The structure, properties, and nature of HArF-benzene complex: redshift and blueshift of Ar-H stretch frequency and rare gas atomic number dependence of hydrogen bonds.

Qingzhong Li, Jian-Bo Cheng, Wenzuo Li, 2011, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

S···X halogen bonds and H···X hydrogen bonds in H2CS-XY (XY = FF, ClF, ClCl, BrF, BrCl, and BrBr) complexes: cooperativity and solvent effect.

Zhongjun Zhou, Qingzhong Li, Jian-Bo Cheng, 2012, The Journal of chemical physics.

The prominent enhancing effect of the cation-π interaction on the halogen-hydride halogen bond in M1⋅⋅⋅C6H5X⋅⋅⋅HM2.

Qingzhong Li, Jian-Bo Cheng, Zhenbo Liu, 2011, Chemphyschem : a European journal of chemical physics and physical chemistry.

Competition of chalcogen bond, halogen bond, and hydrogen bond in SCSHOX and SeCSeHOX (X = Cl and Br) complexes

Qingzhong Li, Wenzuo Li, Hui Li, 2012 .

Competition between dihydrogen bond and beryllium bond in complexes between HBeH and HArF: a huge blue shift of distant H-Ar stretch.

Qingzhong Li, Jian-Bo Cheng, Wenzuo Li, 2012, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Is a MH (M = Be and Mg) radical a better electron donor in halogen‐hydride interaction?: A theoretical comparison with HMH

Qingzhong Li, Jian-Bo Cheng, Wenzuo Li, 2013 .

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 .

Is a Hm−1X (X = O, S, Se, m = 1; X = N, m = 2; X = C, m = 3) radical a better proton donor than HmX–H in hydrogen bonding?

Qingzhong Li, Wenzuo Li, Huizhi Kou, 2011 .

Symmetry-adapted perturbation theory interaction energy decomposition for H2CY-XF (Y = O, S, Se; X = H, Li, Cl) complex

Qingfu Ban, Qingzhong Li, Jian-Bo Cheng, 2012 .

Ab initio study of synergetic effects of two strong interactions of cation–π interaction and lithium bond in M+ ··· phenyl lithium ··· N (M = Li, Na, K; N = H2O and NH3) complex

Qingzhong Li, Jian-Bo Cheng, Wenzuo Li, 2012 .

Prediction and characterization of a chalcogen-hydride interaction with metal hybrids as an electron donor in F2CS-HM and F2CSe-HM (M = Li, Na, BeH, MgH, MgCH3) complexes.

Qingzhong Li, Jian-Bo Cheng, Wenzuo Li, 2012, Physical chemistry chemical physics : PCCP.

Rare gas atomic number dependence of the halogen bond in HRgF–XCCF (Rg = He, Ar, Kr; X = Cl, Br) complex

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

Concerted interaction between pnicogen and halogen bonds in XCl-FH2P-NH3 (X=F, OH, CN, NC, and FCC).

Qingzhong Li, Jian-Bo Cheng, Wenzuo Li, 2012, Chemphyschem : a European journal of chemical physics and physical chemistry.

Pnicogen-hydride interaction between FH2X (X = P and As) and HM (M = ZnH, BeH, MgH, Li, and Na).

Qingzhong Li, Jian-Bo Cheng, Wenzuo Li, 2012, The journal of physical chemistry. A.

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 .

The structure, properties, and nature of unconventional π halogen bond in the complexes of Al42- and halohydrocarbons

Qingzhong Li, Wenzuo Li, Ran Li, 2012, Journal of Molecular Modeling.

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.

Substitution, cooperative, and solvent effects on π pnicogen bonds in the FH2P and FH2As complexes

Qingzhong Li, Wenzuo Li, Xiaofeng Liu, 2012, Journal of Molecular Modeling.

The structure, properties, and nature of HArF‐HOX (X = F, Cl, Br) complex: An ab initio study and an unusual short hydrogen bond

Qingzhong Li, Jun-Ling Zhao, Bo Jing, 2011, J. Comput. Chem..

Interplay between halogen bond and lithium bond in MCN‐LiCN‐XCCH (M = H, Li, and Na; X = Cl, Br, and I) complex: The enhancement of halogen bond by a lithium bond

Zhenbo Liu, Ran Li, Jian-Bo Cheng, 2011, J. Comput. Chem..

Structures, properties and nature of DMSO-XY (XY=ClF and BrF) complexes: redshift and blueshift of S=O stretch.

Qingzhong Li, Jian-Bo Cheng, Wenzuo Li, 2012, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.