Tian Lu
Impact in
- Physical and Theoretical Chemistry top 0.01%
- Crystallography and molecular interactions
- Inorganic Chemistry top 0.05%
- Metal-Organic Frameworks: Synthesis and Applications
Papers in
-
- Synthesis and Properties of Aromatic Compounds 27
- Fullerene Chemistry and Applications 20
-
- Boron and Carbon Nanomaterials Research 11
- Co-authors
- Feiwu Chen (10 shared papers)Qinxue Chen (12 shared papers)Zeyu Liu (27 shared papers)Jun Zhang (1 shared paper)Sergio Manzetti (4 shared papers)Saeedreza Emamian (3 shared papers)Holger Kruse (1 shared paper)Shubin Liu (26 shared papers)
- Journals
- Physical Chemistry Chemical Physics (13 papers)The Journal of Physical Chemistry A (9 papers)Journal of Molecular Modeling (7 papers)Journal of Analytical and Applied Pyrolysis (5 papers)Acta Physico-Chimica Sinica (5 papers)
- Partner nations
- ChinaUnited StatesAustralia
In The Last Decade
Tian Lu
132 papers receiving 51.2k citations
Tian Lu's Hit Papers
Peers
Comparison fields: 5 of 181
- Physical and Theoretical Chemistry 6.9k
- Inorganic Chemistry 7.8k
- Organic Chemistry 15.1k
- Catalysis 3.4k
- Materials Chemistry 20.1k
Countries citing papers authored by Tian Lu
This map shows the geographic impact of Tian Lu'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 Tian Lu with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Tian Lu more than expected).
Fields of papers citing papers by Tian Lu
This network shows the impact of papers produced by Tian Lu. 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 Tian Lu. The network helps show where Tian Lu may publish in the future.
Co-authors
The 25 scholars most cited alongside Tian Lu, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.
All Works
Showing the 20 most-cited of 138 papers — load more, or switch the sort, to bring in the rest.
| # | Work | ||
|---|---|---|---|
| 1 | Multiwfn: A multifunctional wavefunction analyzer Hit paper breakdown → | 2011 | 31863 |
| 2 | Independent gradient model based on Hirshfeld partition: A new method for visual study of interactions in chemical systems Hit paper breakdown → | 2022 | 2188 |
| 3 | Quantitative analysis of molecular surface based on improved Marching Tetrahedra algorithm Hit paper breakdown → | 2012 | 1978 |
| 4 | Efficient evaluation of electrostatic potential with computerized optimized code Hit paper breakdown → | 2021 | 1575 |
| 5 | A comprehensive electron wavefunction analysis toolbox for chemists, Multiwfn Hit paper breakdown → | 2024 | 1378 |
| 6 | An sp-hybridized all-carboatomic ring, cyclo[18]carbon: Electronic structure, electronic spectrum, and optical nonlinearity Hit paper breakdown → | 2020 | 1323 |
| 7 | Interaction Region Indicator: A Simple Real Space Function Clearly Revealing Both Chemical Bonds and Weak Interactions** Hit paper breakdown → | 2021 | 1161 |
| 8 | Exploring Nature and Predicting Strength of Hydrogen Bonds: A Correlation Analysis Between Atoms‐in‐Molecules Descriptors, Binding Energies, and Energy Components of Symmetry‐Adapted Perturbation Theory Hit paper breakdown → | 2019 | 1123 |
| 9 | Shermo: A general code for calculating molecular thermochemistry properties Hit paper breakdown → | 2021 | 774 |
| 10 | Intermolecular interaction characteristics of the all-carboatomic ring, cyclo[18]carbon: Focusing on molecular adsorption and stacking Hit paper breakdown → | 2020 | 564 |
| 11 | Wavefunction and reactivity study of benzo[a]pyrene diol epoxide and its enantiomeric forms Hit paper breakdown → | 2014 | 564 |
| 12 | ATOMIC DIPOLE MOMENT CORRECTED HIRSHFELD POPULATION METHOD Hit paper breakdown → | 2012 | 514 |
| 13 | Bond Order Analysis Based on the Laplacian of Electron Density in Fuzzy Overlap Space Hit paper breakdown → | 2013 | 486 |
| 14 | The geometry and electronic structure of Aristolochic acid: possible implications for a frozen resonance Hit paper breakdown → | 2013 | 392 |
| 15 | A simple method of identifying π orbitals for non-planar systems and a protocol of studying π electronic structure Hit paper breakdown → | 2020 | 320 |
| 16 | An sp-hybridized all-carboatomic ring, cyclo[18]carbon: Bonding character, electron delocalization, and aromaticity Hit paper breakdown → | 2020 | 294 |
| 17 | Calculation of Molecular Orbital Composition | 2011 | 275 |
| 18 | van der Waals potential: an important complement to molecular electrostatic potential in studying intermolecular interactions Hit paper breakdown → | 2020 | 245 |
| 19 | 2012 | 239 | |
| 20 | Simple, Efficient, and Universal Energy Decomposition Analysis Method Based on Dispersion-Corrected Density Functional Theory Hit paper breakdown → | 2023 | 234 |
About Tian Lu
Tian Lu is a scholar working on Organic Chemistry, Materials Chemistry, Physical and Theoretical Chemistry, Atomic and Molecular Physics, and Optics and Electrical and Electronic Engineering, having authored 138 papers that have together received 51.8k indexed citations. Recurring topics across this work include Advanced Chemical Physics Studies (32 papers), Synthesis and Properties of Aromatic Compounds (27 papers), Crystallography and molecular interactions (25 papers), Fullerene Chemistry and Applications (20 papers), Computational Drug Discovery Methods (12 papers), Boron and Carbon Nanomaterials Research (11 papers), Spectroscopy and Quantum Chemical Studies (11 papers) and Thermochemical Biomass Conversion Processes (11 papers). The work is most often cited by research in Physical and Theoretical Chemistry (6.9k citations), Inorganic Chemistry (7.8k citations), Organic Chemistry (15.1k citations), Catalysis (3.4k citations) and Materials Chemistry (20.1k citations). Tian Lu has collaborated with scholars based in China, United States and Australia. Frequent co-authors include Feiwu Chen, Qinxue Chen, Zeyu Liu, Jun Zhang, Sergio Manzetti, Saeedreza Emamian, Holger Kruse, Shubin Liu, Chunying Rong and Jianglong Yu. Their work appears in journals such as Physical Chemistry Chemical Physics, The Journal of Physical Chemistry A, Journal of Molecular Modeling, Journal of Analytical and Applied Pyrolysis and Acta Physico-Chimica Sinica.
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.