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https://doi.org/10.2139/ssrn.4673083

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Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1002/jcc.22885openalex-extracted
Multiwfn: A multifunctional wavefunction analyzer
inferredcites →https://doi.org/10.1016/0009-2614(84)85461-5openalex-extracted
Comments on the quantum theory of valence and bonding: Choosing between alternative definitions
inferredcites →https://doi.org/10.1016/0263-7855(96)00018-5openalex-extracted
VMD: Visual molecular dynamics
inferredcites →https://doi.org/10.1016/s0166-1280(00)00477-2openalex-extracted
Chemical content of the kinetic energy density
inferredcites →https://doi.org/10.1021/acs.jpca.6b07975openalex-extracted
A Reaction Valley Investigation of the Cycloaddition of 1,3-Dipoles with the Dipolarophiles Ethene and Acetylene: Solution of a Mechanistic Puzzle
inferredcites →https://doi.org/10.1021/acs.jpca.8b03105openalex-extracted
Near-Infrared Fluorescence from In-Plane-Aromatic Cycloparaphenylene Dications
inferredcites →https://doi.org/10.1021/cr030088+openalex-extracted
Nucleus-Independent Chemical Shifts (NICS) as an Aromaticity Criterion
inferredcites →https://doi.org/10.1021/cr0300901openalex-extracted
Anisotropy of the Induced Current Density (ACID), a General Method To Quantify and Visualize Electronic Delocalization
inferredcites →https://doi.org/10.1021/cr900209copenalex-extracted
Dyotropic Reactions: Mechanisms and Synthetic Applications
inferredcites →https://doi.org/10.1021/ja00031a010openalex-extracted
Ab initio quantum mechanical calculation of the chemical shift anisotropy of the hydrogen atom in the (H2O)17 water cluster
inferredcites →https://doi.org/10.1021/ja078185yopenalex-extracted
Proton Transfers in Aromatic and Antiaromatic Systems. How Aromatic or Antiaromatic Is the Transition State? An Ab Initio Study
inferredcites →https://doi.org/10.1021/jo051746oopenalex-extracted
Nucleus-Independent Chemical Shifts (NICS): Distance Dependence and Revised Criteria for Aromaticity and Antiaromaticity
inferredcites →https://doi.org/10.1021/jo062310ropenalex-extracted
In-Plane Aromaticity in Double Group Transfer Reactions
inferredcites →https://doi.org/10.1021/jo400837nopenalex-extracted
Noyori Hydrogenation: Aromaticity, Synchronicity, and Activation Strain Analysis
inferredcites →https://doi.org/10.1039/c4cs00012aopenalex-extracted
Aromaticity in transition structures
inferredcites →https://doi.org/10.1063/1.1635799openalex-extracted
Sigma–pi separation of the electron localization function and aromaticity
inferredcites →https://doi.org/10.1080/00268977400100711openalex-extracted
Self-consistent perturbation theory of diamagnetism
inferredcites →https://doi.org/10.1103/physrevb.37.785openalex-extracted
Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
inferredcites →https://doi.org/10.1103/physrevb.46.6671openalex-extracted
Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation
inferredcites →https://doi.org/10.3866/pku.whxb20112786openalex-extracted
Meaning and Functional Form of the Electron Localization Function
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