Portal Investigación UEx

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

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