Menghai Lin

686 total citations
27 papers, 613 citations indexed

About

Menghai Lin is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Organic Chemistry. According to data from OpenAlex, Menghai Lin has authored 27 papers receiving a total of 613 indexed citations (citations by other indexed papers that have themselves been cited), including 16 papers in Atomic and Molecular Physics, and Optics, 14 papers in Materials Chemistry and 8 papers in Organic Chemistry. Recurrent topics in Menghai Lin's work include Advanced Chemical Physics Studies (14 papers), Fullerene Chemistry and Applications (6 papers) and Quantum Dots Synthesis And Properties (3 papers). Menghai Lin is often cited by papers focused on Advanced Chemical Physics Studies (14 papers), Fullerene Chemistry and Applications (6 papers) and Quantum Dots Synthesis And Properties (3 papers). Menghai Lin collaborates with scholars based in China and United States. Menghai Lin's co-authors include Yirong Mo, Qianer Zhang, Wei Wu, Jiali Gao, Lingchun Song, Ying‐Nan Chiu, Yun‐Bao Jiang, Xian Wang, Zhao Li and Lin Guo and has published in prestigious journals such as Angewandte Chemie International Edition, The Journal of Chemical Physics and The Journal of Physical Chemistry A.

In The Last Decade

Menghai Lin

26 papers receiving 607 citations

Peers

Menghai Lin
Menghai Lin
Citations per year, relative to Menghai Lin Menghai Lin (= 1×) peers Kenji Morihashi

Countries citing papers authored by Menghai Lin

Since Specialization
Citations

This map shows the geographic impact of Menghai Lin's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Menghai Lin with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Menghai Lin more than expected).

Fields of papers citing papers by Menghai Lin

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Menghai Lin. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Menghai Lin. The network helps show where Menghai Lin may publish in the future.

Co-authorship network of co-authors of Menghai Lin

This figure shows the co-authorship network connecting the top 25 collaborators of Menghai Lin. A scholar is included among the top collaborators of Menghai Lin based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Menghai Lin. Menghai Lin is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

20 of 20 papers shown
1.
Gu, Yong-Bing, et al.. (2015). Structures, stabilities and properties of hollow (Al2O3)n clusters (n=10, 12, 16, 18, 24 and 33): Studied with density functional theory. Computational and Theoretical Chemistry. 1063. 29–34. 6 indexed citations
2.
Lin, Menghai, et al.. (2012). A Tight-Binding Density Functional Theory Study on Single-Walled Nanotubes from Anatase TiO<sub>2</sub> (101) Sheets. Acta Physico-Chimica Sinica. 28(8). 1843–1848. 3 indexed citations
3.
Gu, Yong-Bing, Di Qiang, Menghai Lin, & Kai Tan. (2011). Theoretical study of medium-sized clusters of (Al2O3)n – From single cage to core–shell cage. Computational and Theoretical Chemistry. 981. 86–89. 5 indexed citations
4.
Cao, Fei, et al.. (2009). A Density Functional Study of N-Doped TiO2 Anatase Cluster. 结构化学. 28(8). 998–1002. 2 indexed citations
5.
Zhang, Xin, Ruibo Wu, Lingchun Song, et al.. (2009). Molecular dynamics simulations of the detoxification of paraoxon catalyzed by phosphotriesterase. Journal of Computational Chemistry. 30(15). 2388–2401. 38 indexed citations
6.
Lin, Menghai, et al.. (2008). Aromaticity of Transition-Metal Clusters Nb<SUB><EM>n</EM></SUB>, Co<SUB><EM>n</EM></SUB> (<EM>n</EM>≤4) and NbxCoy (<EM>x</EM>+<EM>y</EM>≤8). Acta Physico-Chimica Sinica. 24(9). 1573–1578. 1 indexed citations
7.
Huang, Tingting, Kai Tan, Menghai Lin, & Qianer Zhang. (2007). CVD Reactions of TiCl4 with Ammonia: a Quantum Chemical Study. Chinese Journal of Chemistry. 25(7). 910–912. 2 indexed citations
8.
Wu, Fang–Ying, Zhao Li, Lin Guo, et al.. (2006). A unique NH-spacer for N-benzamidothiourea based anion sensors. Substituent effect on anion sensing of the ICT dual fluorescent N-(p-dimethylaminobenzamido)-N′-arylthioureas. Organic & Biomolecular Chemistry. 4(4). 624–624. 93 indexed citations
9.
Chen, Jian, Fei Xia, Zexing Cao, & Menghai Lin. (2006). Dehydrogenation reactivities of bimetallic species RhMCH2+ (M = Pt, Rh) with different spin multiplicities toward NH3 in the gas phase: A density functional theory study. Journal of Molecular Structure THEOCHEM. 808(1-3). 9–16. 7 indexed citations
10.
Tan, Kai, et al.. (2005). A density functional study of small (NiTi)(x) clusters with x=1-3. 高等学校化学研究(英文版). 21(1). 96–99. 1 indexed citations
11.
Wang, Xian, Zexing Cao, Xin Lü, Menghai Lin, & Qianer Zhang. (2005). Structure and stability of binary transition-metal clusters (NbCo)n (n⩽5): A relativistic density-functional study. The Journal of Chemical Physics. 123(6). 64315–64315. 12 indexed citations
12.
Mo, Yirong, Wei Wu, Lingchun Song, et al.. (2004). The Magnitude of Hyperconjugation in Ethane: A Perspective from Ab Initio Valence Bond Theory. Angewandte Chemie International Edition. 43(15). 1986–1990. 139 indexed citations
13.
Lin, Menghai, et al.. (2004). Studies of Solvation Free Energies of Methylammoniums and Irregular Basicity Ordering of Methylamines in Aqueous Solution by a Combined Discrete-Continuum Model. The Journal of Physical Chemistry A. 108(19). 4277–4282. 19 indexed citations
14.
Mo, Yirong, Wei Wu, Lingchun Song, et al.. (2004). The Magnitude of Hyperconjugation in Ethane: A Perspective from Ab Initio Valence Bond Theory. Angewandte Chemie. 116(15). 2020–2024. 43 indexed citations
15.
Lin, Menghai, et al.. (1999). Theoretical study for exohydrogenates of small fullerenes C28∼C40. Journal of Molecular Structure THEOCHEM. 489(2-3). 109–117. 15 indexed citations
16.
Lin, Menghai, et al.. (1998). The structures of fullerene C40 and its derivatives. Journal of Molecular Structure THEOCHEM. 428(1-3). 149–154. 20 indexed citations
17.
Lin, Menghai, et al.. (1998). Theoretical Study of Decachlorocorannulene and its Congeners C20X10 and C20Z5. Fullerene Science and Technology. 6(6). 1111–1122. 3 indexed citations
18.
Wu, Wei, Anan Wu, Yirong Mo, Menghai Lin, & Qianer Zhang. (1998). Efficient algorithm for the spin-free valence bond theory. I. New strategy and primary expressions. International Journal of Quantum Chemistry. 67(5). 287–297. 41 indexed citations
19.
Lin, Menghai, et al.. (1997). Ab initio calculation on fullerene C32and Its Derivative. Fullerene Science and Technology. 5(1). 111–126. 8 indexed citations
20.
Lin, Menghai & Qianer Zhang. (1991). Electronic structures of octahedral cluster halides of transition metals [M6X8]+, [M6X12]+ and their interstitial compounds [M6X12Z]. Journal of Molecular Structure THEOCHEM. 228. 139–147. 3 indexed citations

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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