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Quantum organic photochemistry. II. Resonance and aromaticity in the lowest 3.pi..pi.* state of cyclic hydrocarbons

https://doi.org/10.1021/ja00769a025
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inferred← citeshttps://doi.org/10.1002/anie.201004601openalex-snapshot
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Pnictogen‐Bridged Sulfoximines: Effects of Element and N‐Substituent on Excited‐State Dynamics
inferred← citeshttps://doi.org/10.1002/ejic.202200359openalex-snapshot
Assessing an Elusive 3,4‐Dimethyl‐Chloroborole
inferred← citeshttps://doi.org/10.1002/ejic.202400180openalex-snapshot
Effects of Heavy p‐Block Elements on Photophysical Properties of π‐Conjugated Complexes and Organoelement Compounds
inferred← citeshttps://doi.org/10.1002/ejic.202500060openalex-snapshot
Probing the Aromaticity of Bi(metallacycloprop‐1‐ene) with Different Metals and Ligands
inferred← citeshttps://doi.org/10.1002/ejoc.200200422openalex-snapshot
To What Extent Can Nine‐Membered Monocycles Be Aromatic?
inferred← citeshttps://doi.org/10.1002/ejoc.200500231openalex-snapshot
The Fulvalenes
inferred← citeshttps://doi.org/10.1002/ejoc.201301810openalex-snapshot
Evaluation of Triplet Aromaticity by the Indene–Isoindene Isomerization Stabilization Energy Method
inferred← citeshttps://doi.org/10.1002/ejoc.201700959openalex-snapshot
4π‐Electron B–N Monocycles: Stability and (Anti)aromaticity
inferred← citeshttps://doi.org/10.1002/ejoc.201901456openalex-snapshot
Quinoidization of π‐Expanded Aromatic Diimides: Photophysics, Aromaticity, and Stability of the Novel Quinoidal Acenes
inferred← citeshttps://doi.org/10.1002/ejoc.202100352openalex-snapshot
Visualisation of Chemical Shielding Tensors (VIST) to Elucidate Aromaticity and Antiaromaticity**
inferred← citeshttps://doi.org/10.1002/ejoc.202100503openalex-snapshot
Crystal Structures of Tetramesityl‐Substituted Tetracyclopenta[def,jkl,pqr,vwx]tetraphenylene
inferred← citeshttps://doi.org/10.1002/ejoc.202500376openalex-snapshot
Exploring the Impact of Topological Variations on the Stability of the Ground Singlet and Lowest‐Lying Triplet States of Catacondensed Hexabenzenoids
inferred← citeshttps://doi.org/10.1002/ijch.198000081openalex-snapshot
Topological Resonance Energies of Conjugated Structures
inferred← citeshttps://doi.org/10.1002/jcc.21327openalex-snapshot
Diagnosis of magnetoresponsive aromatic and antiaromatic zones in three‐membered rings of d‐ and f‐block elements
inferred← citeshttps://doi.org/10.1002/jcc.27192openalex-snapshot
Adaptive σ aromaticity in the rhenacyclopropene rings
inferred← citeshttps://doi.org/10.1002/jcc.27214openalex-snapshot
On the aromaticity and stability of benzynes in the ground and lowest‐lying triplet excited states
inferred← citeshttps://doi.org/10.1002/jcc.70504openalex-snapshot
Linearly Expanded Azulenes in the S0, T1, and Qu1 States: A Unified View of Electronic Structure and Aromaticity
inferred← citeshttps://doi.org/10.1002/jccs.199400077openalex-snapshot
Synthesis of 1‐Methyl‐2,5‐dimethylene‐2,5‐dihydropyrrole by the Flash Vacuum Pyrolysis of N‐(1,5‐Dimethyl‐2‐pyrryl)methyl Benzamide
inferred← citeshttps://doi.org/10.1002/poc.3998openalex-snapshot
Charge delocalization mode and change in aromaticity of protonated 7‐phenylbenzo[k]fluoranthenes studied by experimental observation and DFT calculations
inferred← citeshttps://doi.org/10.1002/poc.4434openalex-snapshot
Aromaticity study of singlet‐ and triplet‐state corannulene dianion and dication
inferred← citeshttps://doi.org/10.1002/poc.4437openalex-snapshot
Computational study on the reduction and solvolysis of triplet chlorobenzenes
inferred← citeshttps://doi.org/10.1002/poc.4447openalex-snapshot
In the quest of Hückel–Hückel and Hückel–Baird double aromatic tropylium (tri)cation and anion derivatives
inferred← citeshttps://doi.org/10.1002/poc.4449openalex-snapshot
Leveraging Baird aromaticity for advancement of bioimaging applications
inferred← citeshttps://doi.org/10.1002/poc.4450openalex-snapshot
Adaptive aromaticity in osmapentalene and osmapyridinium complexes with carbone ligands
inferred← citeshttps://doi.org/10.1002/poc.4451openalex-snapshot
Stacked antiaromaticity in the π‐congested space between the aromatic rings in the anthracene dimer
inferred← citeshttps://doi.org/10.1002/poc.4455openalex-snapshot
Azaboracyclooctatetraenes reveal that the different aspects of triplet state Baird‐aromaticity are nothing but different
inferred← citeshttps://doi.org/10.1002/poc.4456openalex-snapshot
Understanding photoenolization of O‐methyl acetophenone, and its subsequent [4 + 2] and 1,4 addition of its photoproduct from an aromaticity perspective
inferred← citeshttps://doi.org/10.1002/poc.4459openalex-snapshot
Organic triplets as free radical pairs: Everything old is new again
inferred← citeshttps://doi.org/10.1002/poc.4464openalex-snapshot
Aromaticity of the triplet states of corannulene and coronene
inferred← citeshttps://doi.org/10.1002/poc.4468openalex-snapshot
Excited‐state aromaticity and antiaromaticity special issue
inferred← citeshttps://doi.org/10.1002/poc.70000openalex-snapshot
False Identification of (Anti)aromaticity in Polycyclic Molecules in Ground and Excited States Through Incorrect Use of NICS
inferred← citeshttps://doi.org/10.1002/poc.70012openalex-snapshot
Polybenzenoid Hydrocarbons in the S 1 State: Simple Structural Motifs Predict Electronic Properties and (Anti)aromaticity
inferred← citeshttps://doi.org/10.1002/poc.70035openalex-snapshot
Aromaticity and Photoreactivity of 4‐ and 3‐Nitrenopyridine 1‐Oxides and Phenylnitrene
inferred← citeshttps://doi.org/10.1002/poc.70082openalex-snapshot
When Dark States Become Bright: Vibronic Intensity Borrowing in Triplet 2,6‐Dichloro‐4‐Hydroxyphenylnitrene
inferred← citeshttps://doi.org/10.1002/polb.24888openalex-snapshot
In Situ Generation of Fullerene from a Poly(fullerene)
inferred← citeshttps://doi.org/10.1002/prac.19863280518openalex-snapshot
Quantum chemical calculations of the molecular geometries and electronic absorption spectra of simple Cumulenes and Aza‐cumulenium Cations
inferred← citeshttps://doi.org/10.1002/qua.22869openalex-snapshot
Aromatic pathways in conjugated rings connected by single bonds
inferred← citeshttps://doi.org/10.1002/qua.25789openalex-snapshot
Latin American contributions to quantum chemical topology
inferred← citeshttps://doi.org/10.1002/slct.201901557openalex-snapshot
6π, 8π and 10π Six Membered Sulfur Nitrogen Compounds: A Comparative Study with Organic Analogues
inferred← citeshttps://doi.org/10.1002/slct.202100417openalex-snapshot
Electronic and Structural Properties of 2,3‐Naphthalimide in Open‐Shell Configurations Investigated by Pulse Radiolytic and Theoretical Approaches
inferred← citeshttps://doi.org/10.1002/slct.202303274openalex-snapshot
Gauging the Aromatic, Antiaromatic, and Nonaromatic Character of the Dications and Dianions Derived from Fused Carbocyclic and Heterocyclic Compounds ǂ
inferred← citeshttps://doi.org/10.1002/slct.202506584openalex-snapshot
Exploring Triplet Aromaticity in Azaboracyclooctatetraenes Using New Descriptors Based on Electron Density Partitioning
inferred← citeshttps://doi.org/10.1002/smll.202507448openalex-snapshot
Fluorescent Sensing of SO 2 by MFM‐300(M) Metal–Organic Frameworks: Influence of Semi‐Open Metal Centres
inferred← citeshttps://doi.org/10.1002/wcms.1270openalex-snapshot
Calculations of magnetically induced current densities: theory and applications
inferred← citeshttps://doi.org/10.1002/wcms.1404openalex-snapshot
Connecting and combining rules of aromaticity. Towards a unified theory of aromaticity
inferred← citeshttps://doi.org/10.1002/wcms.1477openalex-snapshot
Hydrogen bond design principles
inferred← citeshttps://doi.org/10.1007/978-1-4684-2559-8_3openalex-snapshot
Photochemistry
inferred← citeshttps://doi.org/10.1007/978-3-319-29022-5_12openalex-snapshot
Rules of Aromaticity
inferred← citeshttps://doi.org/10.1007/978-3-642-45149-2_6openalex-snapshot
Chemical Bonding and Aromaticity in Poly-heterocyclic Compounds
inferred← citeshttps://doi.org/10.1007/bf00549142openalex-snapshot
The valence bond description of xylylenes
inferred← citeshttps://doi.org/10.1007/bf00602510openalex-snapshot
Aromaticity ? An exercise in chemical futility?
inferred← citeshttps://doi.org/10.1007/bf00747793openalex-snapshot
Structure of anti-aromatic molecules. VI. The multipicity of solutions and the problem of artefact structures. Annuleno-annulenes
inferred← citeshttps://doi.org/10.1007/bf00747794openalex-snapshot
The structure of anti-aromatic molecules. VII. The multiplicity of solutions and the problem of artefact structures. Conjugated heterocyclic rings
inferred← citeshttps://doi.org/10.1007/bfb0009221openalex-snapshot
Physical basis of qualitative MO arguments in organic photochemistry
inferred← citeshttps://doi.org/10.1007/bfb0021196openalex-snapshot
Polymers from Benzocyclobutenes
inferred← citeshttps://doi.org/10.1007/s00214-010-0805-8openalex-snapshot
Aromaticity and electronic delocalization in all-metal clusters with single, double, and triple aromatic character
inferred← citeshttps://doi.org/10.1007/s00214-016-1970-1openalex-snapshot
Exploring the validity of the Glidewell–Lloyd extension of Clar’s π-sextet rule: assessment from polycyclic conjugated hydrocarbons
inferred← citeshttps://doi.org/10.1007/s00214-019-2537-8openalex-snapshot
Adaptive aromaticity in ruthenacycles
inferred← citeshttps://doi.org/10.1007/s00214-020-2550-yopenalex-snapshot
Integrating firefly algorithm with density functional theory for global optimization of Al42− clusters
inferred← citeshttps://doi.org/10.1007/s00214-023-02989-8openalex-snapshot
Structure-aromaticity-spectroscopy relationship in conjugated polymers
inferred← citeshttps://doi.org/10.1007/s00214-023-03032-6openalex-snapshot
On the aromaticity of substituted benzene
inferred← citeshttps://doi.org/10.1007/s00521-025-11643-2openalex-snapshot
Multidimensional analysis and visualization of aromaticity in five- and six-membered ring compounds
inferred← citeshttps://doi.org/10.1007/s00894-016-3146-2openalex-snapshot
Planar aromaticity of D N h -symmetrical systems as a perturbed two-dimensional (2D) rigid rotor
inferred← citeshttps://doi.org/10.1007/s00894-016-3191-xopenalex-snapshot
Methylenecyclopropene: local vision of the first 1B2 excited state
inferred← citeshttps://doi.org/10.1007/s00894-017-3498-2openalex-snapshot
Theoretically predicted ferrocene analogues with triplet aromatic CB5H5 ligands
inferred← citeshttps://doi.org/10.1007/s00894-023-05498-4openalex-snapshot
Quadripartite bond length rule applied to two prototypical aromatic and antiaromatic molecules
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