Author

Xia Leng

Observed name: Leng Xia

Institution: Linyi University

Observed institutions: Shandong University, Linyi University

ORCID: 0000-0002-7640-2263

Observed ORCID: 0000-0002-7640-2263

OpenAlex ID: A5059034854

Optical properties of acene molecules and pentacene crystal from the many-body Green's function method

2016 · Xia Leng, Jin Feng, et al. · Physical Chemistry Chemical Physics · 34

Insight into the stabilization mechanism of imidazole-based ionic liquids at the interface of the carbon nanotubes: A computational study

2023 · Xin Zhang, Dong Wang, et al. · Journal of Molecular Liquids · 10

Molecular dynamics study on the aggregation behaviours of Platonic micelle in different NaCl solutions

2022 · Xiaoju Song, Xin Zhang, et al. · Journal of Molecular Liquids · 6

Structures and dynamics of protic [EtNH3][NO3] and aprotic [Emim][NO3] ionic liquid mixtures around the single-walled carbon nanotubes: The critical role of imidazolium-based cations

2023 · Dong Wang, Yiran Wang, et al. · Journal of Molecular Liquids · 5

The charge-transfer states and excitation energy transfers of halogen-free organic molecules from first-principles many-body Green’s function theory

2022 · Yaoyao Wei, Yunzhi Li, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 4

Molecular dynamics simulations on fullerene surfactants with different charges at the air–water interface

2020 · Yunzhi Li, Yaoyao Wei, et al. · Physical Chemistry Chemical Physics · 4

Understanding the structures and dynamics of protic [EtNH3][NO3] and aprotic [Emim][NTF₂] ionic liquid mixtures from molecular dynamics simulation

2025 · Wenshu Liang, Dong Wang, et al. · Chemical Physics · 2

Molecular dynamics study on TOTO-based ionic liquids with different cations

2020 · Xia Leng, Yunzhi Li, et al. · Fluid Phase Equilibria · 2

A DFT Study on Sc-Catalyzed Diastereoselective Cyclization of 2-Picoline with 1,5-Hexadiene: Mechanism and Origins of Regio- and Stereoselectivity

2026 · Guangli Zhou, Shuangxin Zhai, et al. · Inorganics · 1

Probing the Structures and Properties of Asymmetric Clusters (CH3ClBN3)n (n = 1–6) with Density Functional Theory

2020 · Qiying Xia, Dengxue Ma, et al. · Russian Journal of Physical Chemistry A · 1

The charge transfer states and excitation energy transfer of organic donor/acceptor couples from many-body Green’s function theory

2026 · Xia Leng, Jiani Fan, et al. · SSRN Electronic Journal

The excited states and electronic energy transfer of cyano-substituted organic materials: A many-body Green’s function theory study

2024 · Fengjiao Zan, Guokui Liu, et al. · Computational and Theoretical Chemistry

Effect of thienyl group on absorption spectra and excitation energy transfer of eco-friendly organic heterojunction from theoretical methods

2023 · Yonghan Wang, Shuwen Chen, et al. · Molecular Physics

The Excited State and Charge Transfer of Two Nonfullerene Acceptors from First-Principles Many-Body Green’s Function Theory

2022 · Xinyue Bai, Guokui Liu, et al. · Journal of Chemistry

多体Green関数理論を用いたBおよび/またはInドープGaAsの電子的および光学的性質【Powered by NICT】

2016 · Dongmei Liang, Xia Leng, et al. · Chemical Research in Chinese Universities

G-cn系の準粒子バンド構造と光学特性【jst・京大機械翻訳】

2016 · Dongmei Liang, Xia Leng, et al. · Acta Physico-Chimica Sinica

The investigation of excited state properties of g-CN using many-body Green's function method

2016 · Liang Dongmei, Leng Xia, et al. · Scientia Sinica Chimica

Works count: 17

Citation count: 69

H-index: 4

I10-index: 2