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Multicenter Bond Indices As a New Means for the Quantitative Characterization of Homoaromaticity
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1002/anie.197801061openalex-snapshot
The Realities of Extended Homoaromaticity
inferredcites →https://doi.org/10.1002/poc.610040307openalex-snapshot
Aromaticity as a multi‐dimensional phenomenon
inferredcites →https://doi.org/10.1002/qua.20007openalex-snapshot
Generalized population analysis of three‐center two‐electron bonding
inferredcites →https://doi.org/10.1007/bf00671228openalex-snapshot
Definition of a multicenter bond index
inferredcites →https://doi.org/10.1007/bf00675791openalex-snapshot
Overcrowded twisted bi-4H-cyclopenta[def]-phenanthren-4-ylidene versus bi-9H-fluorenylidene, syn pyramidalization
inferredcites →https://doi.org/10.1007/s002140000236openalex-snapshot
Multicenter bonding within the AIM theory
inferredcites →https://doi.org/10.1016/0009-2614(83)80005-0openalex-snapshot
Charge, bond order and valence in the AB initio SCF theory
inferredcites →https://doi.org/10.1016/0009-2614(92)80869-dopenalex-snapshot
Ab initio SCF study of the nature of bonding in Si2H2 and Si2H4
inferredcites →https://doi.org/10.1016/0009-2614(92)85420-fopenalex-snapshot
Three-center four-electron bonds and their indices
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Application of the pople-santry-segal CNDO method to the cyclopropylcarbinyl and cyclobutyl cation and to bicyclobutane
inferredcites →https://doi.org/10.1016/s0040-4039(01)98653-8openalex-snapshot
Further evidence on the nature of the monohomotropylium ion
inferredcites →https://doi.org/10.1016/s0166-1280(99)00382-6openalex-snapshot
On the nature of multicenter bonding in simple atomic clusters
inferredcites →https://doi.org/10.1021/ar00106a001openalex-snapshot
The homotropylium ion and homoaromaticity
inferredcites →https://doi.org/10.1021/j100075a013openalex-snapshot
Multicenter Bond Index: Grassmann Algebra and N-Order Density Functional
inferredcites →https://doi.org/10.1021/j100096a001openalex-snapshot
Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields
inferredcites →https://doi.org/10.1021/ja00183a002openalex-snapshot
Aromaticity as a quantitative concept. 1. A statistical demonstration of the orthogonality of classical and magnetic aromaticity in five- and six-membered heterocycles
inferredcites →https://doi.org/10.1021/ja00396a013openalex-snapshot
Homoaromaticity and bicycloaromaticity in carbanions
inferredcites →https://doi.org/10.1021/ja00396a014openalex-snapshot
Elusiveness of bishomoaromaticity in anionic systems: the bicyclo[3.2.1]octa-3,6-dien-2-yl anion
inferredcites →https://doi.org/10.1021/ja00438a002openalex-snapshot
Chemical consequences of orbital interactions. 3. Energetic impact of monohomoaromaticity
inferredcites →https://doi.org/10.1021/ja00846a009openalex-snapshot
Perturbational molecular orbital (PMO) theory of homoaromaticity
inferredcites →https://doi.org/10.1021/ja00852a029openalex-snapshot
Novel aromatic systems. II. Cyclobutenyl cations and the question of their homoaromaticity. Preparation and study of the homocyclopropenium ion, the simplest homoaromatic system
inferredcites →https://doi.org/10.1021/ja00873a051openalex-snapshot
The Bicyclo[5,1,0]Octadienyl Cation,1 A New Stable Carbonium Ion
inferredcites →https://doi.org/10.1021/ja00961a037openalex-snapshot
Ring Inversion, Ultraviolet Spectrum, and Electronic Structure of the Monohomotropylium Ion1,2
inferredcites →https://doi.org/10.1021/ja0122290openalex-snapshot
The Search for Bishomoaromatic Semibullvalenes and Barbaralanes: Computational Evidence of Their Identification by UV/Vis and IR Spectroscopy and Prediction of the Existence of a Blue Bishomoaromatic Semibullvalene
inferredcites →https://doi.org/10.1021/ja01597a040openalex-snapshot
Small-Ring Compounds. XV. Methylenecyclobutene and Related Substances1
inferredcites →https://doi.org/10.1021/ja960582dopenalex-snapshot
Nucleus-Independent Chemical Shifts: A Simple and Efficient Aromaticity Probe
inferredcites →https://doi.org/10.1021/ja963165+openalex-snapshot
Annelated Semibullvalenes: A Theoretical Study of How They “Cope” with Strain
inferredcites →https://doi.org/10.1021/ja9739143openalex-snapshot
Homoaromaticity in Carbene Intermediates
inferredcites →https://doi.org/10.1021/jo000384bopenalex-snapshot
Homoaromaticity in Carbene Intermediates
inferredcites →https://doi.org/10.1021/jo01335a002openalex-snapshot
Molecular orbital theory of homoaromatic character
inferredcites →https://doi.org/10.1021/jo020577uopenalex-snapshot
A Study into the Possible Homoaromatic Nature of Some Related Carbene and Cationic Intermediates with the Potential for Transannular Interaction
inferredcites →https://doi.org/10.1021/jo025953popenalex-snapshot
Kinetic and Thermodynamic Stability of Naphthalene Oxide and Related Compounds. A Comparative Microcalorimetric and Computational (DFT) Study
inferredcites →https://doi.org/10.1021/jo034676zopenalex-snapshot
Evidence for 5-Center 4-Electron Bonding in (C···H···C···H···C) Array
inferredcites →https://doi.org/10.1021/jo035506popenalex-snapshot
Multicenter Bonding in Organic Chemistry. Geometry-Sensitive 3c-2e Bonding in (C···H···C) Fragments of Organic Cations
inferredcites →https://doi.org/10.1021/jo040250oopenalex-snapshot
Neutral Homoaromaticity in Some Heterocyclic Systems
inferredcites →https://doi.org/10.1021/jo970939bopenalex-snapshot
Aromaticity as a Quantitative Concept. 7. Aromaticity Reaffirmed as a Multidimensional Characteristic
inferredcites →https://doi.org/10.1021/jp962510eopenalex-snapshot
Investigation of Some Properties of Multicenter Bond Indices
inferredcites →https://doi.org/10.1021/jp963409copenalex-snapshot
Radiolytic Reduction of a Water-Soluble Fullerene Cluster
inferredcites →https://doi.org/10.1039/b002009popenalex-snapshot
Multicenter bond indices as a measure of aromaticity
inferredcites →https://doi.org/10.1039/qr9692300141openalex-snapshot
Centenary Lecture. Nonclassical ions and homoaromaticity
inferredcites →https://doi.org/10.1063/1.1740588openalex-snapshot
Electronic Population Analysis on LCAO–MO Molecular Wave Functions. I
inferredcites →https://doi.org/10.1063/1.464913openalex-snapshot
Density-functional thermochemistry. III. The role of exact exchange
inferredcites →https://doi.org/10.1103/physrevb.37.785openalex-snapshot
Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
inferredcites →https://doi.org/10.1515/zna-1994-7-804openalex-snapshot
The Three-Center, χ-Electron Chemical Bond
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Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Presentation of a new index for estimation of aromaticity in halo- and cyanobenzenes: The role of potential energy in aromaticity
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