Qinxue Chen
Atomic and Molecular Physics, and Optics · 2020–2021
A researcher in the Science corpus: 7 papers; trusts 24 researchers and is trusted by 2 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 54 citations into it
- Physical and Theoretical Chemistry — 50 citations into it; #449 of 671 by trust here, #538 by citations
- Materials Chemistry — 30 citations into it; #7,346 of 11,513 by trust here, #9,927 by citations
- Organic Chemistry — 12 citations into it; #557 of 1,495 by trust here, #901 by citations
- Computational Chemistry & Drug Discovery — 10 citations into it
- Inorganic Chemistry — 8 citations into it
- Catalysis — 7 citations into it
- Computational Biology & Bioinformatics — 7 citations into it
Whom Qinxue Chen trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Tian Lu
- Stefan Grimme
- Axel D. Becke
- Richard L. Martin
- Erin R. Johnson
- Zeyu Liu
- Peter Politzer
- J. Perdew
- Feiwu Chen
- Stephan Ehrlich
Who trusts Qinxue Chen overall
Papers from Qinxue Chen's perspective
Ordered by how strongly the researchers Qinxue Chen trusts endorse each paper. Same corpus, a different order for every researcher.
- Density-functional exchange-energy approximation with correct asymptotic behavior.
- Generalized Gradient Approximation Made Simple.
- A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu.
- 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
- The fundamental nature and role of the electrostatic potential in atoms and molecules
- Comment on “18 and 12 – Member carbon rings (cyclo[n]carbons) – A density functional study”
- NATURAL TRANSITION ORBITALS
- “Model”
Their papers
- Comment on “18 and 12 – Member carbon rings (cyclo[n]carbons) – A density functional study” (2021) — 220 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
- 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