Lingli Tang - Concepedia

Author

Lingli Tang

Dalian University of Technology ORCID

Also Known As

LingLi Tang, Lingli Tang

Publications

415

Citations

H-Index

Concepts

All Affiliations

Dalian University of Technology Dalian Minzu University Huaiyin Normal University

About

Lingli Tang is an author at Dalian University of Technology specializing in engineering, physics, and computational chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	5	5	108
2	Natural Sciences	3	3	50
3	Chemistry	3	3	54
4	Applied Physics	2	2	54
5	Chemical Engineering	1	1	20

Lingli Tang

Publications

331

Citations

H-Index

Page 1

	Year	Citations
Hydrated Sodium Ion Clusters [Na+(H2O)n (n = 1–6)]: An ab initio Study on Structures and Non-covalent Interaction Pengju Wang, Ruili Shi, Yan Su, Frontiers in Chemistry	2019	47
Lowest-energy structures of (MgO)n (n=2–7) clusters from a topological method and first-principles calculations Hong Liang, Haoliang Wang, Jingxin Cheng, Computational and Theoretical Chemistry Materials ScienceCluster ScienceFirst-principles CalculationsCrystal StructureEngineering	2011	38
Lowest-energy structures and electronic properties of Na-Si binary clusters from <i>ab initio</i> global search Linwei Sai, Lingli Tang, Jijun Zhao, The Journal of Chemical Physics	2011	34
Lowest-energy structures of (WO3) (2 ≤n≤ 12) clusters from first-principles global search Linwei Sai, Lingli Tang, Xiaoming Huang, Chemical Physics Letters	2012	33
Nonstandard cages in the formation process of methane clathrate: Stability, structure, and spectroscopic implications from first-principles Lingli Tang, Yan Su, Yuan Liu, The Journal of Chemical Physics	2012	30
Which Density Functional Should Be Used to Describe Protonated Water Clusters? Ruili Shi, Xiaoming Huang, Yan Su, The Journal of Physical Chemistry A	2017	29
What is atomic structures of (ZnO)34 magic cluster? Xiaoqiu Wang, Baolin Wang, Lingli Tang, Physics Letters A Cluster ScienceCrystal StructureEngineeringPhysicsNatural Sciences	2009	24
Dissociation mechanism of propane hydrate with methanol additive: A molecular dynamics simulation Keyao Li, Ruili Shi, Yingying Huang, Computational and Theoretical Chemistry Molecular KineticsChemical EngineeringChemical KineticsEngineeringMethanol Additive	2017	20
Structures and Spectroscopic Properties of F<sup>–</sup>(H<sub>2</sub>O)<sub><i>n</i></sub> with <i>n</i> = 1–10 Clusters from a Global Search Based On Density Functional Theory Ruili Shi, Pengju Wang, Lingli Tang, The Journal of Physical Chemistry A	2018	17
Revisit the landscape of protonated water clusters H+(H2O)n with <i>n</i> = 10–17: An <i>ab initio</i> global search Ruili Shi, Keyao Li, Yan Su, The Journal of Chemical Physics	2018	17

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