| Multiwfn: A multifunctional wavefunction analyzer T Lu, F Chen Journal of Computational Chemistry, 2012 | 24300 | 2012 |
| Quantitative analysis of molecular surface based on improved Marching Tetrahedra algorithm T Lu, F Chen Journal of Molecular Graphics and Modelling 38, 314-323, 2012 | 1645 | 2012 |
| Independent gradient model based on Hirshfeld partition: A new method for visual study of interactions in chemical systems T Lu, Q Chen Journal of Computational Chemistry, 2022 | 854 | 2022 |
| An sp-hybridized all-carboatomic ring, cyclo [18] carbon: Electronic structure, electronic spectrum, and optical nonlinearity Z Liu, T Lu, Q Chen Carbon 165, 461-467, 2020 | 815 | 2020 |
| Exploring Nature and Predicting Strength of Hydrogen Bonds: A Correlation Analysis Between Atoms‐in‐Molecules Descriptors, Binding Energies, and Energy Components of Symmetry … S Emamian, T Lu, H Kruse, H Emamian Journal of computational chemistry 40 (32), 2868-2881, 2019 | 775 | 2019 |
| Efficient evaluation of electrostatic potential with computerized optimized code J Zhang, T Lu Physical Chemistry Chemical Physics 23 (36), 20323-20328, 2021 | 740 | 2021 |
| Interaction Region Indicator: A Simple Real Space Function Clearly Revealing Both Chemical Bonds and Weak Interactions T Lu, Q Chen Chemistry‐Methods 1 (5), 231-239, 2021 | 650 | 2021 |
| Calculation of molecular orbital composition T Lu, FW CHEN Acta Chimica Sinica 69 (20), 2393, 2011 | 462 | 2011 |
| Shermo: A general code for calculating molecular thermochemistry properties T Lu, Q Chen Computational and Theoretical Chemistry 1200, 113249, 2021 | 437 | 2021 |
| ATOMIC DIPOLE MOMENT CORRECTED HIRSHFELD POPULATION METHOD LU TIAN, F CHEN Journal of Theoretical and Computational Chemistry 11 (01), 163-183, 2012 | 421 | 2012 |
| Bond Order Analysis Based on Laplacian of Electron Density in Fuzzy Overlap Space T Lu, F Chen The Journal of Physical Chemistry A, 0 | 407 | |
| Molclus program T Lu Beijing Kein Research Center for Natural Science, China, 2016 | 402* | 2016 |
| Wavefunction and reactivity study of benzo [a] pyrene diol epoxide and its enantiomeric forms T Lu, S Manzetti Structural Chemistry 25, 1521-1533, 2014 | 380 | 2014 |
| Intermolecular interaction characteristics of the all-carboatomic ring, cyclo [18] carbon: Focusing on molecular adsorption and stacking Z Liu, T Lu, Q Chen Carbon 171, 514-523, 2021 | 361 | 2021 |
| The geometry and electronic structure of Aristolochic acid: possible implications for a frozen resonance S Manzetti, T Lu Journal of Physical Organic Chemistry 26 (6), 473-483, 2013 | 273 | 2013 |
| Comparison of Computational Methods for Atomic Charges T LU, FW CHEN Acta Physico-Chimica Sinica 28 (1), 1-18, 2012 | 229* | 2012 |
| A simple method of identifying π orbitals for non-planar systems and a protocol of studying π electronic structure T Lu, Q Chen Theoretical Chemistry Accounts 139 (2), 25, 2020 | 211 | 2020 |
| An sp-hybridized all-carboatomic ring, cyclo [18] carbon: Bonding character, electron delocalization, and aromaticity Z Liu, T Lu, Q Chen Carbon 165, 468-475, 2020 | 210 | 2020 |
| Multiwfn Program L Tian Version, 0 | 210* | |
| Comparing methods for predicting the reactive site of electrophilic substitution R Fu, T LU, FW CHEN Acta Physico-Chimica Sinica 30 (4), 628-639, 2014 | 204* | 2014 |
