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Conservation of orbital symmetry

https://doi.org/10.1021/ar50001a003
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The symmetry of the Ion formed by stepwise loss of CO molecules in the mass spectra of p‐benzoquinones
inferred← citeshttps://doi.org/10.1002/oms.1210200508openalex-snapshot
Stereoelectronic effects on the retro‐Diels‐Alder fragmentation of ionized bicyclo[4.3.0]nona‐3,7‐dienes
inferred← citeshttps://doi.org/10.1002/oms.1210220306openalex-snapshot
Stereoelectronic control of the retro diels–alder reaction in 8‐(N‐pyrrolidyl)bicyclo[4.3.0]nona‐3,7‐diene isomers
inferred← citeshttps://doi.org/10.1002/phbl.19840400607openalex-snapshot
Schwerpunkt '84: Physikalische Forschung mit dem Computer: Das Dichtefunktional — die Methode zur Berechnung von Bindungseigenschaften?
inferred← citeshttps://doi.org/10.1002/poc.1320openalex-snapshot
Recent excursions to the borderlands between the realms of concerted and stepwise: carbocation cascades in natural products biosynthesis
inferred← citeshttps://doi.org/10.1002/poc.1829openalex-snapshot
1,5‐electrocyclization versus 1,5‐proton shift in imidazolium allylides and 2‐phospha‐allylides: a DFT investigation
inferred← citeshttps://doi.org/10.1002/poc.3328openalex-snapshot
R. B. Woodward, A Great Physical Organic Chemist
inferred← citeshttps://doi.org/10.1002/poc.3706openalex-snapshot
Topological aspects of chemical reactivity. Destiny of electron pairs in allowed and forbidden pericyclic reactions
inferred← citeshttps://doi.org/10.1002/poc.4100openalex-snapshot
Unveiling the high reactivity of strained dibenzocyclooctyne in [3 + 2] cycloaddition reactions with diazoalkanes through the molecular electron density theory
inferred← citeshttps://doi.org/10.1002/poc.4579openalex-snapshot
Diels–Alder cycloadditions of fullerene: Advances in mechanistic theory
inferred← citeshttps://doi.org/10.1002/prac.19723140312openalex-snapshot
Die C OPE ‐Umlagerung von 2‐α‐Alkenyl‐bicyclo[2,2,1]‐heptenen‐(5) und 2‐α‐Alkenyl‐bicyclo[2,2,2]octenen‐(5)
inferred← citeshttps://doi.org/10.1002/qua.20307openalex-snapshot
Perturbative perspectives on the chemical reaction prediction problem
inferred← citeshttps://doi.org/10.1002/qua.21601openalex-snapshot
A simple topological factor determining the allowance of pericyclic reactions
inferred← citeshttps://doi.org/10.1002/qua.22237openalex-snapshot
Terms representing the reorganization of bonding within charge‐bond order matrices of reacting molecules
inferred← citeshttps://doi.org/10.1002/qua.22676openalex-snapshot
The role of the Frontier orbitals in acid–base chemistry of organic amines probed by ab initio and chemometric techniques
inferred← citeshttps://doi.org/10.1002/qua.560030712openalex-snapshot
Conservation of molecular orbital configuration in chemical reactions
inferred← citeshttps://doi.org/10.1002/qua.560050721openalex-snapshot
Energy-based formalism for the mapping analysis of concerted reactions
inferred← citeshttps://doi.org/10.1002/qua.560120809openalex-snapshot
Spin-orbital electronegativity, the Xα method, and reactivity at transition-metal interfaces
inferred← citeshttps://doi.org/10.1002/recl.19831020605openalex-snapshot
Photochemistry of dienones. Part 11. Photochemistry of the pivaloyl analogues of (E)‐α‐ and (E)‐β‐ionone
inferred← citeshttps://doi.org/10.1002/recl.19941130108openalex-snapshot
A stereospecific anionic reduction of gem‐bromohalocyclopropanes by the dimsyl anion
inferred← citeshttps://doi.org/10.1002/slct.202200549openalex-snapshot
Porous Silica Support for Immobilizing Chiral Metal Catalyst: Unravelling the Activity of Catalyst on Asymmetric Organic Transformations
inferred← citeshttps://doi.org/10.1002/tcr.201000018openalex-snapshot
Transition‐state spectroscopy using ultrashort laser pulses
inferred← citeshttps://doi.org/10.1002/tcr.202100212openalex-snapshot
History of the Woodward‐Hoffmann Rules. The No‐Mechanism Puzzle**
inferred← citeshttps://doi.org/10.1002/tcr.202100245openalex-snapshot
Sleeping Beauties in Chemistry. Oosterhoff, Havinga and Schlatmann: Four Years Before “The Woodward‐Hoffmann Rules”†**
inferred← citeshttps://doi.org/10.1002/tcr.202100300openalex-snapshot
Kenichi Fukui, Frontier Molecular Orbital Theory, and the Woodward‐Hoffmann Rules. Part II. A Sleeping Beauty in Chemistry†**
inferred← citeshttps://doi.org/10.1002/tcr.202200052openalex-snapshot
The Many Chemists Who Could Have Proposed the Woodward‐Hoffmann Rules (Including Roald Hoffmann) But Didn't: The Theoretical and Physical Chemists†**
inferred← citeshttps://doi.org/10.1002/tcr.202200065openalex-snapshot
The Many Chemists Who Could Have Proposed the Woodward‐Hoffmann Rules But Didn't: The Organic Chemists Who Discovered the Smoking Guns[]**
inferred← citeshttps://doi.org/10.1002/tcr.202200205openalex-snapshot
Why Hoffmann? His Chemistry**
inferred← citeshttps://doi.org/10.1002/tcr.202300009openalex-snapshot
Introduction to “The Woodward‐Hoffmann Rules. From May 5, 1964, to November 30, 1964”**
inferred← citeshttps://doi.org/10.1002/tcr.202300181openalex-snapshot
Woodward‐Hoffmann or Hoffmann‐Woodward? Cycloadditions and the Transformation of Roald Hoffmann from a “Calculator” to an “Explainer”**
inferred← citeshttps://doi.org/10.1002/tcr.202400050openalex-snapshot
Going Beyond Woodward and Hoffmann's Electrocyclizations and Cycloadditions: Sigmatropic Rearrangements**
inferred← citeshttps://doi.org/10.1002/tcr.202400051openalex-snapshot
Woodward and Hoffmann on Secondary Orbital Interactions. How to Make a Fine Two‐Course Meal from Leftovers**
inferred← citeshttps://doi.org/10.1002/tcr.202400204openalex-snapshot
Woodward and Hoffmann. Hoffmann and Woodward. A Close Collaboration Had Yet to Begin**
inferred← citeshttps://doi.org/10.1002/tcr.202500107openalex-snapshot
Creating a Masterpiece. The Road to (and Beyond) Woodward and Hoffmann's 1969 Angewandte Chemie Treatise
inferred← citeshttps://doi.org/10.1002/tcr.202500258openalex-snapshot
Five Decades of Dispute: A Triptych. E. J. Corey
inferred← citeshttps://doi.org/10.1002/zaac.202000340openalex-snapshot
Structural Plasticity in the Frank‐Kasper Realm: Chemical Pressure Roles of the μ‐ and χ‐Phase Units in the Mo−Fe−Cr System
inferred← citeshttps://doi.org/10.1007/0-387-25829-9_6openalex-snapshot
X3M ≡ MX3 Compounds of Molybdenum and Tungsten
inferred← citeshttps://doi.org/10.1007/128_2007_148openalex-snapshot
Combinatorial Synthesis of Linearly Condensed Polycyclic Compounds, Including Anthracyclinones, Through Tandem Diels–Alder Additions
inferred← citeshttps://doi.org/10.1007/3-540-06399-4_4openalex-snapshot
Qualitative and semiquantitative evaluation of reaction paths
inferred← citeshttps://doi.org/10.1007/3-540-08014-7_3openalex-snapshot
The potential energy surfaces of polyatomic molecules
inferred← citeshttps://doi.org/10.1007/3-540-51505-4_27openalex-snapshot
Clar's aromatic sextet and sextet polynomial
inferred← citeshttps://doi.org/10.1007/3-540-55117-4_5openalex-snapshot
The marcus inverted region
inferred← citeshttps://doi.org/10.1007/430_2015_203openalex-snapshot
The Chemical Bond: Lewis and Kossel’s Landmark Contribution
inferred← citeshttps://doi.org/10.1007/430_2020_72openalex-snapshot
Historical Development of Structural Correlations
inferred← citeshttps://doi.org/10.1007/978-1-4615-3818-9_31openalex-snapshot
Photochromics for the Future
inferred← citeshttps://doi.org/10.1007/978-1-4615-8759-0_16openalex-snapshot
Agenda Discussion: Theory of Chemisorption
inferred← citeshttps://doi.org/10.1007/978-1-4684-2130-9_9openalex-snapshot
Photochemical Cis-Trans and Valence Isomerization of Olefins
inferred← citeshttps://doi.org/10.1007/978-1-4684-2559-8_3openalex-snapshot
Photochemistry
inferred← citeshttps://doi.org/10.1007/978-1-4684-7290-5_5openalex-snapshot
Cycloaddition reactions of carbenes
inferred← citeshttps://doi.org/10.1007/978-1-4684-8035-1_15openalex-snapshot
Quantum Mechanically Based Rules for Thermal and Photochemical Reactions
inferred← citeshttps://doi.org/10.1007/978-1-4757-0638-3_2openalex-snapshot
Chemiluminescence in Gases
inferred← citeshttps://doi.org/10.1007/978-3-031-97743-5_12openalex-snapshot
Expansion of the Definition of “Stereochemistry” to Include Quantum Chemistry. When “Funny” is Fun but not Funny
inferred← citeshttps://doi.org/10.1007/978-3-0348-5831-1_4openalex-snapshot
Spectroscopic Methods
inferred← citeshttps://doi.org/10.1007/978-3-319-00386-3_8openalex-snapshot
The Cyclopentadienes
inferred← citeshttps://doi.org/10.1007/978-3-319-24633-8_15openalex-snapshot
Mechanochemistry of Cyclopropane Ring-Opening Reactions
inferred← citeshttps://doi.org/10.1007/978-3-319-89972-5_2openalex-snapshot
Molecular States
inferred← citeshttps://doi.org/10.1007/978-3-642-32750-6_6openalex-snapshot
DFT Chemical Reactivity Driven by Biological Activity: Applications for the Toxicological Fate of Chlorinated PAHs
inferred← citeshttps://doi.org/10.1007/978-3-642-61277-0_7openalex-snapshot
Interpretation of Molecular Behaviour by Localized Molecular Orbitals (LMOs)
inferred← citeshttps://doi.org/10.1007/978-3-642-65340-7_5openalex-snapshot
Interactions between Light and Matter
inferred← citeshttps://doi.org/10.1007/978-3-642-99991-8_5openalex-snapshot
Addition Reactions Leading to Cyclic Structures: 1,3-Dipolar Cycloadditions
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