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- Energy_profile_(chemistry) abstract "For a chemical reaction or process an energy profile (or reaction coordinate diagram) is a theoretical representation of a single energetic pathway, along the reaction coordinate, as the reactants are transformed into products. Reaction coordinate diagrams are derived from the corresponding potential energy surface (PES), which are used in computational chemistry to model chemical reactions by relating the energy of a molecule(s) to its structure (within the Born–Oppenheimer approximation). The reaction coordinate is a parametric curve that follows the pathway of a reaction and indicates the progress of a reaction.Qualitatively the reaction coordinate diagrams (one-dimensional energy surfaces) have numerous applications. Chemists use reaction coordinate diagrams as both an analytical and pedagogical aid for rationalizing and illustrating kinetic and thermodynamic events. The purpose of energy profiles and surfaces is to provide a qualitative representation of how potential energy varies with molecular motion for a given reaction or process.".
- Energy_profile_(chemistry) thumbnail Reaction_Coordinate_Diagram.png?width=300.
- Energy_profile_(chemistry) wikiPageID "14149235".
- Energy_profile_(chemistry) wikiPageLength "27426".
- Energy_profile_(chemistry) wikiPageOutDegree "55".
- Energy_profile_(chemistry) wikiPageRevisionID "675484384".
- Energy_profile_(chemistry) wikiPageWikiLink Ab_initio_quantum_chemistry_methods.
- Energy_profile_(chemistry) wikiPageWikiLink Activation_energy.
- Energy_profile_(chemistry) wikiPageWikiLink Born–Oppenheimer_approximation.
- Energy_profile_(chemistry) wikiPageWikiLink Butane.
- Energy_profile_(chemistry) wikiPageWikiLink Carbocation.
- Energy_profile_(chemistry) wikiPageWikiLink Catalysis.
- Energy_profile_(chemistry) wikiPageWikiLink Catalysts.
- Energy_profile_(chemistry) wikiPageWikiLink Category:Computational_chemistry.
- Energy_profile_(chemistry) wikiPageWikiLink Chemical_kinetics.
- Energy_profile_(chemistry) wikiPageWikiLink Chemical_thermodynamics.
- Energy_profile_(chemistry) wikiPageWikiLink Computational_chemistry.
- Energy_profile_(chemistry) wikiPageWikiLink Conformational_isomerism.
- Energy_profile_(chemistry) wikiPageWikiLink Critical_point_(thermodynamics).
- Energy_profile_(chemistry) wikiPageWikiLink Degrees_of_freedom_(physics_and_chemistry).
- Energy_profile_(chemistry) wikiPageWikiLink Endergonic.
- Energy_profile_(chemistry) wikiPageWikiLink Endothermic.
- Energy_profile_(chemistry) wikiPageWikiLink Endothermic_process.
- Energy_profile_(chemistry) wikiPageWikiLink Enthalpy.
- Energy_profile_(chemistry) wikiPageWikiLink Entropy.
- Energy_profile_(chemistry) wikiPageWikiLink Enzyme.
- Energy_profile_(chemistry) wikiPageWikiLink Enzymes.
- Energy_profile_(chemistry) wikiPageWikiLink Ethane.
- Energy_profile_(chemistry) wikiPageWikiLink Exergonic.
- Energy_profile_(chemistry) wikiPageWikiLink Exergonic_process.
- Energy_profile_(chemistry) wikiPageWikiLink Exothermic.
- Energy_profile_(chemistry) wikiPageWikiLink Exothermic_process.
- Energy_profile_(chemistry) wikiPageWikiLink File:FinalSN1RDS.png.
- Energy_profile_(chemistry) wikiPageWikiLink File:Solvent_effect_SN1_mechanism.png.
- Energy_profile_(chemistry) wikiPageWikiLink Gibbs_free_energy.
- Energy_profile_(chemistry) wikiPageWikiLink Hammond_postulate.
- Energy_profile_(chemistry) wikiPageWikiLink Hammonds_postulate.
- Energy_profile_(chemistry) wikiPageWikiLink Level_set.
- Energy_profile_(chemistry) wikiPageWikiLink Molecular_mechanics.
- Energy_profile_(chemistry) wikiPageWikiLink Parametric_equation.
- Energy_profile_(chemistry) wikiPageWikiLink Potential_energy_surface.
- Energy_profile_(chemistry) wikiPageWikiLink Principle_of_least_motion.
- Energy_profile_(chemistry) wikiPageWikiLink Quantum_mechanics.
- Energy_profile_(chemistry) wikiPageWikiLink Reaction_coordinate.
- Energy_profile_(chemistry) wikiPageWikiLink SN1_reaction.
- Energy_profile_(chemistry) wikiPageWikiLink SN2_reaction.
- Energy_profile_(chemistry) wikiPageWikiLink Strain_(chemistry).
- Energy_profile_(chemistry) wikiPageWikiLink Van_der_Waals_force.
- Energy_profile_(chemistry) wikiPageWikiLink Williamson_ether_synthesis.
- Energy_profile_(chemistry) wikiPageWikiLink File:Activation_energy.svg.
- Energy_profile_(chemistry) wikiPageWikiLink File:Ball_and_Spring_Model_and_Corresponding_Potential_Energy_Diagram.png.
- Energy_profile_(chemistry) wikiPageWikiLink File:Catalysis-_Reaction_progress.png.
- Energy_profile_(chemistry) wikiPageWikiLink File:Kinetic_and_Thermodynamic_Considerations_for_a_Chemical_Reaction.png.
- Energy_profile_(chemistry) wikiPageWikiLink File:Kinetic_and_thermodynamic_Control.png.
- Energy_profile_(chemistry) wikiPageWikiLink File:Minima_and_Saddle_Point.png.
- Energy_profile_(chemistry) wikiPageWikiLink File:Potential_Energy_Surface_and_Corresponding_Reaction_Coordinate_Diagram.png.
- Energy_profile_(chemistry) wikiPageWikiLink File:Potential_Energy_Surface_for_Water.png.
- Energy_profile_(chemistry) wikiPageWikiLink File:Reaction_Co-ordinate_Diagrams_for_reactions_with_0,_1,_2_intermediates.png.
- Energy_profile_(chemistry) wikiPageWikiLink File:Reaction_Coordinate_Diagram.png.
- Energy_profile_(chemistry) wikiPageWikiLink File:Reaction_Coordinate_Diagrams_showing_equilibrium.png.
- Energy_profile_(chemistry) wikiPageWikiLinkText "Energy Profile".
- Energy_profile_(chemistry) wikiPageWikiLinkText "Energy profile (chemistry)".
- Energy_profile_(chemistry) wikiPageWikiLinkText "energy profile".
- Energy_profile_(chemistry) wikiPageWikiLinkText "pathway".
- Energy_profile_(chemistry) wikiPageWikiLinkText "potential energy profile".
- Energy_profile_(chemistry) hasPhotoCollection Energy_profile_(chemistry).
- Energy_profile_(chemistry) wikiPageUsesTemplate Template:Math.
- Energy_profile_(chemistry) wikiPageUsesTemplate Template:Reflist.
- Energy_profile_(chemistry) subject Category:Computational_chemistry.
- Energy_profile_(chemistry) hypernym Representation.
- Energy_profile_(chemistry) comment "For a chemical reaction or process an energy profile (or reaction coordinate diagram) is a theoretical representation of a single energetic pathway, along the reaction coordinate, as the reactants are transformed into products. Reaction coordinate diagrams are derived from the corresponding potential energy surface (PES), which are used in computational chemistry to model chemical reactions by relating the energy of a molecule(s) to its structure (within the Born–Oppenheimer approximation).".
- Energy_profile_(chemistry) label "Energy profile (chemistry)".
- Energy_profile_(chemistry) sameAs Perfil_denergia.
- Energy_profile_(chemistry) sameAs m.03cw3z9.
- Energy_profile_(chemistry) sameAs Енергетске_промене_у_хемијским_реакцијама.
- Energy_profile_(chemistry) sameAs Q5377201.
- Energy_profile_(chemistry) sameAs Q5377201.
- Energy_profile_(chemistry) wasDerivedFrom Energy_profile_(chemistry)?oldid=675484384.
- Energy_profile_(chemistry) depiction Reaction_Coordinate_Diagram.png.
- Energy_profile_(chemistry) isPrimaryTopicOf Energy_profile_(chemistry).
