Lingpeng Meng

发表

The mechanism of ring‐opening polymerization of L‐lactide by ICl3 catalysts: Halogen bond catalysis or participating in reactions?

Shuaifei Guo, Cuihong Sun, Lingpeng Meng, 2019, J. Comput. Chem..

Comparative studies on group III σ‐hole and π‐hole interactions

Lei Gao, Xueying Zhang, Lingpeng Meng, 2016, J. Comput. Chem..

A multi-agent model for simulation of public crisis information dissemination

Qi Kang, Lingpeng Meng, Chuanfeng Han, 2016, Int. J. Wirel. Mob. Comput..

Determining the number of facilities for large-scale emergency

Qidi Wu, Lingpeng Meng, Qin Ma, 2013, Int. J. Comput. Sci. Math..

Biogeography-based optimisation for road recovery problem considering value of delay after urban waterlog disaster

Qi Kang, Lingpeng Meng, Shao-Long Hu, 2017, Int. J. Bio Inspired Comput..

Vulnerability Distribution Model of Critical Infrastructures Based on Topological System Simulation

Qian Chen, Lingpeng Meng, Chuanfeng Han, 2018, EG-ICE.

The competition of Y⋯o and X⋯n halogen bonds to enhance the group V σ‐hole interaction in the NCY⋯oPH3⋯NCX and OPH3⋯NCX⋯NCY (X, YF, Cl, and Br) complexes

Lingpeng Meng, Yanli Zeng, Zheng Sun, 2015, J. Comput. Chem..

Predicting the halogen‐n (n = 3–6) synthons to form the “windmill” pattern bonding based on the halogen‐bonded interactions

Zheng Sun, Lingpeng Meng, Yanli Zeng, 2019, J. Comput. Chem..

Assessment of intermolecular interactions at three sites of the arylalkyne in phenylacetylene‐containing lithium‐bonded complexes: Ab initio and QTAIM studies

Min Zhu, Xiaoyan Li, Lingpeng Meng, 2012, J. Comput. Chem..

Topological studies on IRC paths of X+H2XH+H reactions

Lingpeng Meng, Xinhua Cai, Zhenfeng Xu, 1997, J. Comput. Chem..

Mechanism and Stereoselectivity of the Elementometalation Process of Activated Alkyne RCCR(RCO2Me) by Cp2TaH3

Lingpeng Meng, Xiaoyan Li, Jia Wang, 2020, J. Comput. Chem..

Insight into the lithium/hydrogen bonding in (CH2)2X...LiY/HY (X: C=CH2, O, S; Y=F, Cl, Br) complexes

Lingpeng Meng, Yanli Zeng, Shijun Zheng, 2011, Journal of molecular modeling.

Insight into the nature of the interactions of furan and thiophene with hydrogen halides and lithium halides: ab initio and QTAIM studies

Lingpeng Meng, Yanli Zeng, Shijun Zheng, 2011, Journal of molecular modeling.

The cooperativity between the σ-hole and π-hole interactions in the ClO···XONO2/XONO···NH3 (X = Cl, Br, I) complexes

Lingpeng Meng, Yanli Zeng, Shijun Zheng, 2015, Structural Chemistry.

The enhancing effects of group V σ-hole interactions on the F···O halogen bond.

Lingpeng Meng, Yanli Zeng, Wei Li, 2014, Physical chemistry chemical physics : PCCP.