Matches in DBpedia 2015-10 for { <http://dbpedia.org/resource/Bürgi–Dunitz_angle> ?p ?o }
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- Bürgi–Dunitz_angle thumbnail BurgiDunitzFlippinLodgeCelestCoordAnalogy.jpg?width=300.
- Bürgi–Dunitz_angle wikiPageID "8680227".
- Bürgi–Dunitz_angle wikiPageLength "13372".
- Bürgi–Dunitz_angle wikiPageOutDegree "45".
- Bürgi–Dunitz_angle wikiPageRevisionID "680107713".
- Bürgi–Dunitz_angle wikiPageWikiLink Aldehyde.
- Bürgi–Dunitz_angle wikiPageWikiLink Alkane_stereochemistry.
- Bürgi–Dunitz_angle wikiPageWikiLink Alkene.
- Bürgi–Dunitz_angle wikiPageWikiLink Amide.
- Bürgi–Dunitz_angle wikiPageWikiLink Amine.
- Bürgi–Dunitz_angle wikiPageWikiLink Angle.
- Bürgi–Dunitz_angle wikiPageWikiLink Anion.
- Bürgi–Dunitz_angle wikiPageWikiLink Antibonding.
- Bürgi–Dunitz_angle wikiPageWikiLink Antibonding_molecular_orbital.
- Bürgi–Dunitz_angle wikiPageWikiLink Asymmetric_induction.
- Bürgi–Dunitz_angle wikiPageWikiLink Carbonyl.
- Bürgi–Dunitz_angle wikiPageWikiLink Category:Physical_organic_chemistry.
- Bürgi–Dunitz_angle wikiPageWikiLink Clayton_H._Heathcock.
- Bürgi–Dunitz_angle wikiPageWikiLink Clayton_Heathcock.
- Bürgi–Dunitz_angle wikiPageWikiLink Cram-Felkin-Anh.
- Bürgi–Dunitz_angle wikiPageWikiLink Electrophile.
- Bürgi–Dunitz_angle wikiPageWikiLink Electrostatic.
- Bürgi–Dunitz_angle wikiPageWikiLink Electrostatics.
- Bürgi–Dunitz_angle wikiPageWikiLink Enzymatic.
- Bürgi–Dunitz_angle wikiPageWikiLink Enzyme.
- Bürgi–Dunitz_angle wikiPageWikiLink Ester.
- Bürgi–Dunitz_angle wikiPageWikiLink Flippin-Lodge_angle.
- Bürgi–Dunitz_angle wikiPageWikiLink Flippin–Lodge_angle.
- Bürgi–Dunitz_angle wikiPageWikiLink Formaldehyde.
- Bürgi–Dunitz_angle wikiPageWikiLink HOMO.
- Bürgi–Dunitz_angle wikiPageWikiLink LUMO.
- Bürgi–Dunitz_angle wikiPageWikiLink Halide.
- Bürgi–Dunitz_angle wikiPageWikiLink Ion.
- Bürgi–Dunitz_angle wikiPageWikiLink Jack_D._Dunitz.
- Bürgi–Dunitz_angle wikiPageWikiLink Ketone.
- Bürgi–Dunitz_angle wikiPageWikiLink LCAO.
- Bürgi–Dunitz_angle wikiPageWikiLink LUMO.
- Bürgi–Dunitz_angle wikiPageWikiLink Linear_combination_of_atomic_orbitals.
- Bürgi–Dunitz_angle wikiPageWikiLink Methadone.
- Bürgi–Dunitz_angle wikiPageWikiLink Molecular_orbital.
- Bürgi–Dunitz_angle wikiPageWikiLink Molecule.
- Bürgi–Dunitz_angle wikiPageWikiLink Nucleophile.
- Bürgi–Dunitz_angle wikiPageWikiLink Nucleophilic_addition.
- Bürgi–Dunitz_angle wikiPageWikiLink Obtuse_angle.
- Bürgi–Dunitz_angle wikiPageWikiLink Olefin.
- Bürgi–Dunitz_angle wikiPageWikiLink Organic_compound.
- Bürgi–Dunitz_angle wikiPageWikiLink Protopine.
- Bürgi–Dunitz_angle wikiPageWikiLink Saturation_(chemistry).
- Bürgi–Dunitz_angle wikiPageWikiLink Serine_protease.
- Bürgi–Dunitz_angle wikiPageWikiLink Subtilisin.
- Bürgi–Dunitz_angle wikiPageWikiLink Tetrahedral_angle.
- Bürgi–Dunitz_angle wikiPageWikiLink Tetrahedron.
- Bürgi–Dunitz_angle wikiPageWikiLink Torsional_angle.
- Bürgi–Dunitz_angle wikiPageWikiLink Trigonal.
- Bürgi–Dunitz_angle wikiPageWikiLink Trigonal_crystal_system.
- Bürgi–Dunitz_angle wikiPageWikiLink Van_der_Waals_force.
- Bürgi–Dunitz_angle wikiPageWikiLink Van_der_Waals_interaction.
- Bürgi–Dunitz_angle wikiPageWikiLink File:BurgiDunitzFlippinLodgeCelestCoordAnalogy.jpg.
- Bürgi–Dunitz_angle wikiPageWikiLink File:Levomethadone.svg.
- Bürgi–Dunitz_angle wikiPageWikiLink File:Protopine_structure.svg.
- Bürgi–Dunitz_angle wikiPageWikiLinkText "Bürgi–Dunitz angle".
- Bürgi–Dunitz_angle wikiPageWikiLinkText "Bürgi–Dunitz".
- Bürgi–Dunitz_angle align "right".
- Bürgi–Dunitz_angle caption "Estimated Bürgi–Dunitz angle for this simplest H → H2C=O nucleo-philic addition.".
- Bürgi–Dunitz_angle caption "HOMO-LUMO interaction underlying angle in simple systems.".
- Bürgi–Dunitz_angle direction "horizontal".
- Bürgi–Dunitz_angle footer "' Shown is nucleophilic attack by the charged nucleophile , hydride anion, on the unsaturated trigonal center of the aldehyde electrophile, formaldehyde . The value computed as optimal for this system, 107°, is indicated, and is representative of the obtuse values observed in most experimental chemical systems. ' Cartoon of the approach of a p-type highest occupied molecular orbital of a nucleophile such as chloride atom , and the lowest unoccupied molecular orbital of the trigonal center of an electrophilic carbonyl of formaldehyde . View is nearly side on, and the expected out-of-plane distortion of the carbonyl carbon atom is omitted for simplicity.".
- Bürgi–Dunitz_angle footerAlign "left".
- Bürgi–Dunitz_angle hasPhotoCollection Bürgi–Dunitz_angle.
- Bürgi–Dunitz_angle header "Hydride Addition to Formaldehyde".
- Bürgi–Dunitz_angle headerAlign "left/right/center".
- Bürgi–Dunitz_angle image "Burgi-Dunitz-angle-2D.png".
- Bürgi–Dunitz_angle image "Nucleophile-HOMO-carbonyl-LUMO-overlap-3D-balls.png".
- Bürgi–Dunitz_angle width "100".
- Bürgi–Dunitz_angle width "124".
- Bürgi–Dunitz_angle wikiPageUsesTemplate Template:Multiple_image.
- Bürgi–Dunitz_angle wikiPageUsesTemplate Template:Page_needed.
- Bürgi–Dunitz_angle wikiPageUsesTemplate Template:Reflist.
- Bürgi–Dunitz_angle subject Category:Physical_organic_chemistry.
- Bürgi–Dunitz_angle label "Bürgi–Dunitz angle".
- Bürgi–Dunitz_angle sameAs Bürgi-Dunitz-Trajektorie.
- Bürgi–Dunitz_angle sameAs Angolo_di_Bürgi-Dunitz.
- Bürgi–Dunitz_angle sameAs Bürgi-Dunitz-traject.
- Bürgi–Dunitz_angle sameAs m.027drk2.
- Bürgi–Dunitz_angle sameAs Q900710.
- Bürgi–Dunitz_angle sameAs Q900710.
- Bürgi–Dunitz_angle sameAs 伯基-丹尼兹轨道.
- Bürgi–Dunitz_angle wasDerivedFrom Bürgi–Dunitz_angle?oldid=680107713.
- Bürgi–Dunitz_angle depiction BurgiDunitzFlippinLodgeCelestCoordAnalogy.jpg.
- Bürgi–Dunitz_angle isPrimaryTopicOf Bürgi–Dunitz_angle.