PUBLICACIÓN

Molecular Precursors of the RNA-World in Space: New Nitriles in the G+0.693−0.027 Molecular Cloud

Logo Open Access

ACCEDER A LA PUBLICACIÓN: Scopus Orcid

Rivilla V.M. et al.

2022 Frontiers in Astronomy and Space Sciences

Astronomy and Astrophysics (Q2)

JCR: 3

SJR: 0.777

CITAS

23

DOI

10.3389/fspas.2022.876870

EID

2-s2.0-85134686313

EISSN

2296-987X

BIBTEX

@article{Rivilla_2022, doi = {10.3389/fspas.2022.876870}, url = {https://doi.org/10.3389%2Ffspas.2022.876870}, year = 2022, month = {jul}, publisher = {Frontiers Media {SA}}, volume = {9}, author = {V{\'{\i}}ctor M. Rivilla and Izaskun Jim{\'{e}}nez-Serra and Jes{\'{u}}s Mart{\'{\i}}n-Pintado and Laura Colzi and Bel{\'{e}}n Tercero and Pablo de Vicente and Shaoshan Zeng and Sergio Mart{\'{\i}}n and Juan Garc{\'{\i}}a de la Concepci{\'{o}}n and Luca Bizzocchi and Mattia Melosso and Fernando Rico-Villas and Miguel A. Requena-Torres}, title = {Molecular Precursors of the {RNA}-World in Space: New Nitriles in the G$\mathplus$0.693-0.027 Molecular Cloud}, journal = {Frontiers in Astronomy and Space Sciences}}

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
WEB ACCESIBLE