Tian Lu
Atomic and Molecular Physics, and Optics · 2012–2024
A researcher in the Science corpus: 12 papers; trusts 29 researchers and is trusted by 5 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 98 citations into it; #2,997 of 7,135 by trust here, #2,138 by citations
- Physical and Theoretical Chemistry — 84 citations into it; #220 of 671 by trust here, #82 by citations
- Materials Chemistry — 53 citations into it; #8,311 of 11,513 by trust here, #8,733 by citations
- Organic Chemistry — 30 citations into it; #636 of 1,495 by trust here, #901 by citations
- Spectroscopy — 20 citations into it
- Catalysis — 16 citations into it
- Computational Chemistry & Drug Discovery — 15 citations into it
- Inorganic Chemistry — 14 citations into it
Whom Tian Lu trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Stefan Grimme
- Axel D. Becke
- Richard L. Martin
- Peter Politzer
- Erin R. Johnson
- Zeyu Liu
- Qinxue Chen
- Jane S. Murray
- Feiwu Chen
- J. Perdew
Who trusts Tian Lu overall
Papers from Tian Lu's perspective
Ordered by how strongly the researchers Tian Lu trusts endorse each paper. Same corpus, a different order for every researcher.
- Density-functional exchange-energy approximation with correct asymptotic behavior.
- A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu.
- A Chemist's Guide to Density Functional Theory
- Generalized Gradient Approximation Made Simple.
- Accurately extracting the signature of intermolecular interactions present in the NCI plot of the reduced density gradient versus electron density. (Physical Chemistry, Chemical Physics - PCCP)
- Do special noncovalent pi-pi stacking interactions really exist? (Angewandte Chemie)
- Natural bond orbital methods
- Knowledge translation in health research: A novel approach to health sciences education (Medical Education Online)
- Molecular modelling: Principles and applications
- FireFly (Conference on Applications, Technologies, Architectures, and Protocols for Computer Communication)
Their papers
- Comment on “18 and 12 – Member carbon rings (cyclo[n]carbons) – A density functional study” (2021) — 220 citations
- A comprehensive electron wavefunction analysis toolbox for chemists, Multiwfn. (2024) — 3,757 citations
- Independent gradient model based on Hirshfeld partition: A new method for visual study of interactions in chemical systems (2021) — 2,823 citations
- Intermolecular interaction characteristics of the all-carboatomic ring, cyclo[18]carbon: Focusing on molecular adsorption and stacking (2021) — 630 citations
- Interaction Region Indicator: A Simple Real Space Function Clearly Revealing Both Chemical Bonds and Weak Interactions** (2021) — 1,610 citations
- Efficient evaluation of electrostatic potential with computerized optimized code. (2021) — 1,340 citations
- A simple method of identifying π orbitals for non-planar systems and a protocol of studying π electronic structure (2020) — 351 citations
- An sp-hybridized all-carboatomic ring, cyclo[18]carbon: Bonding character, electron delocalization, and aromaticity (2020) — 324 citations
- An sp-hybridized all-carboatomic ring, cyclo[18]carbon: Electronic structure, electronic spectrum, and optical nonlinearity (2020) — 1,426 citations
- 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 (2019) — 1,289 citations
- Multiwfn: A multifunctional wavefunction analyzer (2012) — 35,797 citations
- Quantitative analysis of molecular surface based on improved Marching Tetrahedra algorithm. (2012) — 2,312 citations