PUBLICACIÓN

Ionize Hard: Interstellar PO+ Detection

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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

41

DOI

10.3389/fspas.2022.829288

EID

2-s2.0-85130708073

EISSN

2296-987X

BIBTEX

@article{Rivilla_2022, doi = {10.3389/fspas.2022.829288}, url = {https://doi.org/10.3389%2Ffspas.2022.829288}, year = 2022, month = {apr}, publisher = {Frontiers Media {SA}}, volume = {9}, author = {V{\'{\i}}ctor M. Rivilla and Juan Garc{\'{\i}}a De La Concepci{\'{o}}n and Izaskun Jim{\'{e}}nez-Serra and Jes{\'{u}}s Mart{\'{\i}}n-Pintado and Laura Colzi and Bel{\'{e}}n Tercero and Andr{\'{e}}s Meg{\'{\i}}as and {\'{A}}lvaro L{\'{o}}pez-Gallifa and Antonio Mart{\'{\i}}nez-Henares and Sara Massalkhi and Sergio Mart{\'{\i}}n and Shaoshan Zeng and Pablo De Vicente and Fernando Rico-Villas and Miguel A. Requena-Torres and Giuliana Cosentino}, title = {Ionize Hard: Interstellar {PO}$\mathplus$ Detection}, journal = {Frontiers in Astronomy and Space Sciences}}

AUTORES DE LA UEX

Juan García De La Concepción

OTRAS PUBLICACIONES DE INTERÉS

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Relevance Of The P+o2 Reaction For Po Formation In Astrochemical Environments: Electronic Structure Calculations And Kinetic Simulations
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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
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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
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A Sequential Acid-Base Mechanism In The Interstellar Medium: The Emergence Of Cis-Formic Acid In Dark Molecular Clouds
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The Trans/cis Ratio Of Formic (Hcooh) And Thioformic (Hc(O)sh) Acids In The Interstellar Medium
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The Reactivity Of Pyridine In Cold Interstellar Environments: The Reaction Of Pyridine With The Cn Radical
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Molecular Precursors Of The Rna-World In Space: New Nitriles In The G+0.693−0.027 Molecular Cloud
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Ionize Hard: Interstellar Po+ Detection
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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
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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
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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
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Diastereoselective Formation Of Trans-Hc(O)sh Through Hydrogenation Of Ocs On Interstellar Dust Grains
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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
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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
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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
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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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