PUBLICACIÓN

CYCLOADDITIONS WITH MESOIONIC DIPOLES: STRATEGY AND CONTROL

ACCEDER A LA PUBLICACIÓN: Orcid

2017

DOI

http://dx.medra.org/10.17374/targets.2018.21.228

AUTORES DE LA UEX

Juan García De La Concepción

OTRAS PUBLICACIONES DE INTERÉS

Computational Insights Into Cycloadditions Of Thioisomünchnones With Acetylenes: How Does Sulfur Escape From Cycloadducts?
Unraveling The Conglomeratic Nature Of Methanol Clusters Adsorbed On Graphene Surfaces. Insights From Molecular Dynamics Simulations
Relevance Of The P+o2 Reaction For Po Formation In Astrochemical Environments: Electronic Structure Calculations And Kinetic Simulations
Unraveling The Conglomeratic Nature Of Methanol Clusters Adsorbed On Graphene Surfaces. Insights From Molecular Dynamics Simulations
Relevance Of The P+o2 Reaction For Po Formation In Astrochemical Environments: Electronic Structure Calculations And Kinetic Simulations
Norcaradiene-Cycloheptatriene Equilibrium: A Heavy-Atom Quantum Tunneling Case
Relevance Of The P+o2 Reaction For Po Formation In Astrochemical Environments: Electronic Structure Calculations And Kinetic Simulations
Norcaradiene-Cycloheptatriene Equilibrium: A Heavy-Atom Quantum Tunneling Case
Unfruitful Chemical Pathway For Interstellar Furan: Formation Of The Four Isomers Of 1-Butenol-3-Yne
Norcaradiene-Cycloheptatriene Equilibrium: A Heavy-Atom Quantum Tunneling Case
Unfruitful Chemical Pathway For Interstellar Furan: Formation Of The Four Isomers Of 1-Butenol-3-Yne
First Detection In Space Of The High-Energy Isomer Of Cyanomethanimine: H2cncn
Unfruitful Chemical Pathway For Interstellar Furan: Formation Of The Four Isomers Of 1-Butenol-3-Yne
First Detection In Space Of The High-Energy Isomer Of Cyanomethanimine: H2cncn
Reinvigorating Aza-Michael Reactions Under Ionic Liquid Catalysis: A Greener Approach†
First Detection In Space Of The High-Energy Isomer Of Cyanomethanimine: H2cncn
Reinvigorating Aza-Michael Reactions Under Ionic Liquid Catalysis: A Greener Approach†
Revisiting Homochiral Versus Heterochiral Interactions Through A Long Detective Story Of A Useful Azobis-Nitrile And Puzzling Racemate
Reinvigorating Aza-Michael Reactions Under Ionic Liquid Catalysis: A Greener Approach†
Revisiting Homochiral Versus Heterochiral Interactions Through A Long Detective Story Of A Useful Azobis-Nitrile And Puzzling Racemate
A Sequential Acid-Base Mechanism In The Interstellar Medium: The Emergence Of Cis-Formic Acid In Dark Molecular Clouds
Revisiting Homochiral Versus Heterochiral Interactions Through A Long Detective Story Of A Useful Azobis-Nitrile And Puzzling Racemate
A Sequential Acid-Base Mechanism In The Interstellar Medium: The Emergence Of Cis-Formic Acid In Dark Molecular Clouds
Paving The Way To The Synthesis Of Pahs In Dark Molecular Clouds: The Formation Of Cyclopentadienyl Radical (C-C5h5)
A Sequential Acid-Base Mechanism In The Interstellar Medium: The Emergence Of Cis-Formic Acid In Dark Molecular Clouds
Paving The Way To The Synthesis Of Pahs In Dark Molecular Clouds: The Formation Of Cyclopentadienyl Radical (C-C5h5)
H2cn/h2nc Abundance Ratio: A New Potential Temperature Tracer For The Interstellar Medium
Paving The Way To The Synthesis Of Pahs In Dark Molecular Clouds: The Formation Of Cyclopentadienyl Radical (C-C5h5)
H2cn/h2nc Abundance Ratio: A New Potential Temperature Tracer For The Interstellar Medium
The Trans/cis Ratio Of Formic (Hcooh) And Thioformic (Hc(O)sh) Acids In The Interstellar Medium
H2cn/h2nc Abundance Ratio: A New Potential Temperature Tracer For The Interstellar Medium
The Trans/cis Ratio Of Formic (Hcooh) And Thioformic (Hc(O)sh) Acids In The Interstellar Medium
Exophot: The Photon Absorption Rate As A New Metric For Quantifying The Exoplanetary Photosynthetic Activity Fitness
The Trans/cis Ratio Of Formic (Hcooh) And Thioformic (Hc(O)sh) Acids In The Interstellar Medium
Exophot: The Photon Absorption Rate As A New Metric For Quantifying The Exoplanetary Photosynthetic Activity Fitness
The Reactivity Of Pyridine In Cold Interstellar Environments: The Reaction Of Pyridine With The Cn Radical
Exophot: The Photon Absorption Rate As A New Metric For Quantifying The Exoplanetary Photosynthetic Activity Fitness
The Reactivity Of Pyridine In Cold Interstellar Environments: The Reaction Of Pyridine With The Cn Radical
Molecular Precursors Of The Rna-World In Space: New Nitriles In The G+0.693−0.027 Molecular Cloud
The Reactivity Of Pyridine In Cold Interstellar Environments: The Reaction Of Pyridine With The Cn Radical
Molecular Precursors Of The Rna-World In Space: New Nitriles In The G+0.693−0.027 Molecular Cloud
Hydrogen Abstraction Reactions In Formic And Thioformic Acid Isomers By Hydrogen And Deuterium Atoms
Molecular Precursors Of The Rna-World In Space: New Nitriles In The G+0.693−0.027 Molecular Cloud
Hydrogen Abstraction Reactions In Formic And Thioformic Acid Isomers By Hydrogen And Deuterium Atoms
Phot0, A Plausible Primeval Pigment On Earth And Rocky Exoplanets
Hydrogen Abstraction Reactions In Formic And Thioformic Acid Isomers By Hydrogen And Deuterium Atoms
Phot0, A Plausible Primeval Pigment On Earth And Rocky Exoplanets
Ionize Hard: Interstellar Po+ Detection
Phot0, A Plausible Primeval Pigment On Earth And Rocky Exoplanets
Ionize Hard: Interstellar Po+ Detection
Precursors Of The Rna World In Space: Detection Of ( Z)-1,2-Ethenediol In The Interstellar Medium, A Key Intermediate In Sugar Formation
Ionize Hard: Interstellar Po+ Detection
Precursors Of The Rna World In Space: Detection Of ( Z)-1,2-Ethenediol In The Interstellar Medium, A Key Intermediate In Sugar Formation
Synthesis Of C: X Ny -Rich Polycyclic Oligomers From Primeval Monomers In Aqueous Media
Precursors Of The Rna World In Space: Detection Of ( Z)-1,2-Ethenediol In The Interstellar Medium, A Key Intermediate In Sugar Formation
Synthesis Of C: X Ny -Rich Polycyclic Oligomers From Primeval Monomers In Aqueous Media
The Origin Of The E/z Isomer Ratio Of Imines In The Interstellar Medium
Synthesis Of C: X Ny -Rich Polycyclic Oligomers From Primeval Monomers In Aqueous Media
The Origin Of The E/z Isomer Ratio Of Imines In The Interstellar Medium
Diastereoselective Formation Of Trans-Hc(O)sh Through Hydrogenation Of Ocs On Interstellar Dust Grains
The Origin Of The E/z Isomer Ratio Of Imines In The Interstellar Medium
Diastereoselective Formation Of Trans-Hc(O)sh Through Hydrogenation Of Ocs On Interstellar Dust Grains
Formation Of Phosphorus Monoxide (Po) In The Interstellar Medium: Insights From Quantum-Chemical And Kinetic Calculations
Diastereoselective Formation Of Trans-Hc(O)sh Through Hydrogenation Of Ocs On Interstellar Dust Grains
Formation Of Phosphorus Monoxide (Po) In The Interstellar Medium: Insights From Quantum-Chemical And Kinetic Calculations
Detection Of The Cyanomidyl Radical (Hncn): A New Interstellar Species With The Ncn Backbone
Formation Of Phosphorus Monoxide (Po) In The Interstellar Medium: Insights From Quantum-Chemical And Kinetic Calculations
Detection Of The Cyanomidyl Radical (Hncn): A New Interstellar Species With The Ncn Backbone
A Fully Diastereoselective Oxidation Of A Mesoionic Dipole With Triplet Molecular Oxygen
Detection Of The Cyanomidyl Radical (Hncn): A New Interstellar Species With The Ncn Backbone
A Fully Diastereoselective Oxidation Of A Mesoionic Dipole With Triplet Molecular Oxygen
Mutarotation Of Aldoses: Getting A Deeper Knowledge Of A Classic Equilibrium Enabled By Computational Analyses
A Fully Diastereoselective Oxidation Of A Mesoionic Dipole With Triplet Molecular Oxygen
Mutarotation Of Aldoses: Getting A Deeper Knowledge Of A Classic Equilibrium Enabled By Computational Analyses
Interactions Of Amino Acids And Aminoxazole Derivatives: Cocrystal Formation And Prebiotic Implications Enabled By Computational Analysis
Mutarotation Of Aldoses: Getting A Deeper Knowledge Of A Classic Equilibrium Enabled By Computational Analyses
Interactions Of Amino Acids And Aminoxazole Derivatives: Cocrystal Formation And Prebiotic Implications Enabled By Computational Analysis
Formation Of: S -Alkyl Thiophenium Ionic Liquids: Mechanistic Rationale And Structural Relationships
Interactions Of Amino Acids And Aminoxazole Derivatives: Cocrystal Formation And Prebiotic Implications Enabled By Computational Analysis
Formation Of: S -Alkyl Thiophenium Ionic Liquids: Mechanistic Rationale And Structural Relationships
From Prebiotic Chemistry To Supramolecular Oligomers: Urea-Glyoxal Reactions
Formation Of: S -Alkyl Thiophenium Ionic Liquids: Mechanistic Rationale And Structural Relationships
From Prebiotic Chemistry To Supramolecular Oligomers: Urea-Glyoxal Reactions
Computational Screening Of New Orthogonal Metal-Free Dipolar Cycloadditions Of Mesomeric Betaines
From Prebiotic Chemistry To Supramolecular Oligomers: Urea-Glyoxal Reactions
Computational Screening Of New Orthogonal Metal-Free Dipolar Cycloadditions Of Mesomeric Betaines
Formation Of Cyanamide–glyoxal Oligomers In Aqueous Environments Relevant To Primeval And Astrochemical Scenarios: A Spectroscopic And Theoretical Study
Computational Screening Of New Orthogonal Metal-Free Dipolar Cycloadditions Of Mesomeric Betaines
Formation Of Cyanamide–glyoxal Oligomers In Aqueous Environments Relevant To Primeval And Astrochemical Scenarios: A Spectroscopic And Theoretical Study
On The Dual Reactivity Of A Janus-Type Mesoionic Dipole: Experiments And Theoretical Validation
Formation Of Cyanamide–glyoxal Oligomers In Aqueous Environments Relevant To Primeval And Astrochemical Scenarios: A Spectroscopic And Theoretical Study
On The Dual Reactivity Of A Janus-Type Mesoionic Dipole: Experiments And Theoretical Validation
Mechanistic Studies Of 1,3-Dipolar Cycloadditions Of Bicyclic Thioisomünchnones With Alkenes. A Computational Rationale Focused On Donor-Acceptor Interactions
On The Dual Reactivity Of A Janus-Type Mesoionic Dipole: Experiments And Theoretical Validation
Mechanistic Studies Of 1,3-Dipolar Cycloadditions Of Bicyclic Thioisomünchnones With Alkenes. A Computational Rationale Focused On Donor-Acceptor Interactions
Cycloadditions With Mesoionic Dipoles: Strategy And Control
Mechanistic Studies Of 1,3-Dipolar Cycloadditions Of Bicyclic Thioisomünchnones With Alkenes. A Computational Rationale Focused On Donor-Acceptor Interactions
Cycloadditions With Mesoionic Dipoles: Strategy And Control
Cycloadditions With Mesoionic Dipoles: Strategy And Control
Cycloadditions With Mesoionic Dipoles: Strategy And Control
Cycloadditions With Mesoionic Dipoles: Strategy And Control
Assessing Stereoelectronic Effects In Dipolar Cycloadditions Yielding Fused Thiazolopyridone Rings
Cycloadditions With Mesoionic Dipoles: Strategy And Control
Assessing Stereoelectronic Effects In Dipolar Cycloadditions Yielding Fused Thiazolopyridone Rings
Computational Insights Into Cycloadditions Of Thioisomünchnones With Acetylenes: How Does Sulfur Escape From Cycloadducts?
Assessing Stereoelectronic Effects In Dipolar Cycloadditions Yielding Fused Thiazolopyridone Rings
Computational Insights Into Cycloadditions Of Thioisomünchnones With Acetylenes: How Does Sulfur Escape From Cycloadducts?
Unraveling The Conglomeratic Nature Of Methanol Clusters Adsorbed On Graphene Surfaces. Insights From Molecular Dynamics Simulations
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