A Molecular Orbital Theory of Reactivity in Aromatic Hydrocarbons
Explore this paper's citation graph
- Type
- article
- Published
- 1952-04-01
- Cited by
- 2,044
- References
- 9
- Access
- Open access
- OpenAlex
- https://openalex.org/W2077796804
- Semantic Scholar
- https://api.semanticscholar.org/CorpusID:96636235
Keywords
Chemistry, Molecular orbital, Electron, Electrophile, Reactivity (psychology)
References
- Ueber einen neuen Kohlenwasserstoff Braunkohlentheer, das Picen
- Some Studies in Molecular Orbital Theory III. Substitution in Aromatic and Heteroaromatic Systems
- A theoretical investigation of the distribution of electrons in some heterocyclic molecules containing nitrogen
- Electronic States of C2-Molecule, II: Effect of 2s-Shells
- The electronic structure of conjugated systems II. Unsaturated hydrocarbons and their hetero-derivatives
- A Quantum Mechanical Investigation of the Orientation of Substituents in Aromatic Molecules
- Phosphorescence in Fluid Media and the Reverse Process of Singlet-Triplet Absorption
- Alkaline Permanganate Oxidation of Certain Condensed Cyclic Compounds Including Coal1
- A Quantum Mechanical Discussion of Orientation of Substituents in Aromatic Molecules
Cited by
- Steps on the (001) SrTiO3 surface
- Physicochemical aspects of the chemistry of purines.
- Geometry of nonbonded interactions involving planar groups in proteins.
- The first asymmetric organolithium tetramers with simple ether donor bases.
- Quantum mechanical study and spectroscopic (FT-IR, FT-Raman, UV-Visible) study, potential energy surface scan, Fukui function analysis and HOMO-LUMO analysis of 3-tert-butyl-4-methoxyphenol by DFT methods.
- Unique Reactivity of Transition Metal Atoms Embedded in Graphene to CO, NO, O2 and O Adsorption: A First-Principles Investigation
- New Diethyl Ammonium Salt of Thiobarbituric Acid Derivative: Synthesis, Molecular Structure Investigations and Docking Studies
- Heterobimetallic Complexes Featuring Fe(CO)5 as a Ligand on Gold.
- Computational Approaches to Chemical Hazard Assessment
- A mechanistic spectrum of chemical reactions.
- Some Recent Advances in Density-Based Reactivity Theory.
- Negative and Infinite Fukui Functions: The Role of Diagonal Dominance in the Hardness Matrix
- A Toy Model of Chemical Reaction Networks
- Molecular orbital studies on diazine mono and di N-oxides
- Hardness: A concept in inorganic chemistry. Some aspects
- Theory of Orientation and Stereoselection
- A molecular orbital approach towards designing ligand constants
- A Multi-Scale Approach to Understanding CO 2 -Solvent Systems for the Development of CO 2 Capture Technologies
- Quantum Chemical Studies of Diamond for Energy Related Applications
- Theoretische Untersuchungen zur Basizität substituierter Pyridine
Related papers
- The molecular orbital theory of chemical valency. III. Properties of molecular orbitals
- Study of Molecular Orbitals of Ruthenium (II) Bromide Based on Molecular Mechanics
- Comparative Study of Molecular Orbitals of Ruthenium (II) Chloride and Ruthenium (II) Iodide Based on Molecular Mechanics
- Molecular Orbitals and the Wave Equation
- Semilocalized Orbitals. II. A Comparison of Atomic, Molecular, and Semilocalized Orbital Method for Diatomic Hydrogen Fluoride
- Orbitals in chemistry : a modern guide for students
- Some Studies in Molecular Orbital Theory I. Resonance Structures and Molecular Orbitals in Unsaturated Hydrocarbons
- Molecular Mechanics Based Study of Molecular Orbitals of Ruthenium Halides
- The 4d, 5s, and 5p Orbitals of Rhodium