Sfoglia per Autore "Sanz Novo, Miguel"

A journey across dopamine Metabolism: A rotational study of DOPAC

Sanz Novo, Miguel

; Kolesniková, Lucie; Insausti, Aran; Alonso Hernández, José Luis

; León Ona, Iker

; Alonso Alonso, Elena Rita

(2023)

Amino acetaldehyde conformers: structure and spectroscopic properties

Redondo Cristóbal, María del Pilar

; Sanz Novo, Miguel

; Largo Cabrerizo, Antonio

; Barrientos Benito, María Carmen

(2020)

Astroquímica computacional: estructura y síntesis de biomoléculas en el medio interestelar

Sanz Novo, Miguel

(2018)

Computational study on the affinity of potential drugs to SARS-CoV-2 main protease

Martín Hernández, Verónica; Sanz Novo, Miguel

; León Ona, Iker

; Redondo Cristóbal, María del Pilar

; Largo Cabrerizo, Antonio

; Barrientos Benito, María Carmen

(2022)

Discovery of the Elusive Carbonic Acid (HOCOOH) in Space

Sanz Novo, Miguel

; Rivilla, Víctor M.; Jiménez Serra, Izaskun; Martín Pintado, Jesús; Colzi, Laura; Zeng, Shaoshan; Megías, Andrés; López Gallifa, Álvaro; Martínez Henares, Antonio; Massalkhi, Sarah; Tercero, Belén; Vicente, Pablo de; Martín, Sergio; Andrés, David San; Requena Torres, Miguel A. (2023)

Estructura y reactividad de sistemas oxocíclicos: deltamida, escuaramida, croconamida y rodizonamida

Rubio Muñoz, Miguel (2022)

Estudio computacional de derivados de escuaramidas y sus agregados con agua

Barbero González, Silvia (2023)

Estudio computacional de derivados de la ciclopropenona: estructura y predicción de parámetros espectroscópicos

Pigazo Estalayo, Alba (2023)

Estudio computacional de isómeros y tioderivados del propinal: estructura y propiedades espectroscópicas

Herreras Silva, Diego (2023)

First Glycine Isomer Detected in the Interstellar Medium: Glycolamide (NH2C(O)CH2OH)

Rivilla, Víctor M.; Sanz Novo, Miguel

; Jiménez Serra, Izaskun; Martín Pintado, Jesús; Colzi, Laura; Zeng, Shaoshan; Megías, Andrés; López Gallifa, Álvaro; Martínez Henares, Antonio; Massalkhi, Sarah; Tercero, Belén; Vicente, Pablo de; Martín, Sergio; Andrés, David San; Requena Torres, Miguel A.; Alonso, José Luis (2023)

Formation of interstellar cyanoacetamide: a rotational and computational study

Sanz Novo, Miguel

; León Ona, Iker

; Alonso Hernández, José Luis

; Largo Cabrerizo, Antonio

; Barrientos Benito, María Carmen

(2020)

Formation of Protonated Glycine Isomers in the Interstellar Medium

Sanz Novo, Miguel

; Largo Cabrerizo, Antonio

; Redondo Cristóbal, María del Pilar

; Barrientos Benito, María Carmen

(2019)

From interstellar systems to terrestrial organic and biomolecules: a synergetic theoretical and experimental rotational study

Sanz Novo, Miguel

(2022)

Hydroaluminum Isocyanide Isomers: Prediction of Spectroscopic Properties

Redondo Cristóbal, María del Pilar

; Barrientos Benito, María Carmen

; Sanz Novo, Miguel

(2022)

Nuevos métodos organocatalíticos de síntesis de 3-amino-2-oxindoles quirales

Sanz Novo, Miguel

(2017)

Revealing the structure of sheer N-Acetylglucosamine, an essential chemical scaffold in glycobiology

Alonso Alonso, Elena Rita

; Insausti, Aran; Peña Calvo, María Isabel

; Sanz Novo, Miguel

; Aguado Vesperinas, Raúl

; León Ona, Iker

; Alonso Hernández, José Luis

(2024)

Shape‐shifting molecules: unveiling the valence tautomerism phenomena in bare barbaralones

Sanz Novo, Miguel

; Mato, Mauro; León Ona, Iker

; Echavarren, Antonio M.; Alonso Hernández, José Luis

(2022)

Structure and Spectroscopic Signatures of Interstellar Sodium Isocyanate Isomers

Ortega, Pablo; Barrientos Benito, María Carmen

; Redondo Cristóbal, María del Pilar

; Largo Cabrerizo, Antonio

; Alonso Hernández, José Luis

; Sanz Novo, Miguel

(2022)

Structure, spectroscopic signatures, and formation of hydroxy-azirine: a potential interstellar prebiotic molecule

Redondo Cristóbal, María del Pilar

; Sanz Novo, Miguel

; Barrientos Benito, María Carmen

; Largo Cabrerizo, Antonio

(2023)

Synthesis of Enantioenriched 3-Amino-3-Substituted Oxindoles by Stereoselective Mannich Reaction Catalyzed by Supported Bifunctional Thioureas

Rodríguez Ferrer, Patricia; Sanz Novo, Miguel

; Maestro Fernández, Alicia

; Andrés García, José María

; Pedrosa Sáez, Rafael

(2019)

Sfoglia per Autore "Sanz Novo, Miguel"

A journey across dopamine Metabolism: A rotational study of DOPAC ﻿

Amino acetaldehyde conformers: structure and spectroscopic properties ﻿

Astroquímica computacional: estructura y síntesis de biomoléculas en el medio interestelar ﻿

Computational study on the affinity of potential drugs to SARS-CoV-2 main protease ﻿

Discovery of the Elusive Carbonic Acid (HOCOOH) in Space ﻿

Estructura y reactividad de sistemas oxocíclicos: deltamida, escuaramida, croconamida y rodizonamida ﻿

Estudio computacional de derivados de escuaramidas y sus agregados con agua ﻿

Estudio computacional de derivados de la ciclopropenona: estructura y predicción de parámetros espectroscópicos ﻿

Estudio computacional de isómeros y tioderivados del propinal: estructura y propiedades espectroscópicas ﻿

First Glycine Isomer Detected in the Interstellar Medium: Glycolamide (NH2C(O)CH2OH) ﻿

Formation of interstellar cyanoacetamide: a rotational and computational study ﻿

Formation of Protonated Glycine Isomers in the Interstellar Medium ﻿

From interstellar systems to terrestrial organic and biomolecules: a synergetic theoretical and experimental rotational study ﻿

Hydroaluminum Isocyanide Isomers: Prediction of Spectroscopic Properties ﻿

Nuevos métodos organocatalíticos de síntesis de 3-amino-2-oxindoles quirales ﻿

Revealing the structure of sheer N-Acetylglucosamine, an essential chemical scaffold in glycobiology ﻿

Shape‐shifting molecules: unveiling the valence tautomerism phenomena in bare barbaralones ﻿

Structure and Spectroscopic Signatures of Interstellar Sodium Isocyanate Isomers ﻿

Structure, spectroscopic signatures, and formation of hydroxy-azirine: a potential interstellar prebiotic molecule ﻿

Synthesis of Enantioenriched 3-Amino-3-Substituted Oxindoles by Stereoselective Mannich Reaction Catalyzed by Supported Bifunctional Thioureas ﻿

A journey across dopamine Metabolism: A rotational study of DOPAC

Amino acetaldehyde conformers: structure and spectroscopic properties

Astroquímica computacional: estructura y síntesis de biomoléculas en el medio interestelar

Computational study on the affinity of potential drugs to SARS-CoV-2 main protease

Discovery of the Elusive Carbonic Acid (HOCOOH) in Space

Estructura y reactividad de sistemas oxocíclicos: deltamida, escuaramida, croconamida y rodizonamida

Estudio computacional de derivados de escuaramidas y sus agregados con agua

Estudio computacional de derivados de la ciclopropenona: estructura y predicción de parámetros espectroscópicos

Estudio computacional de isómeros y tioderivados del propinal: estructura y propiedades espectroscópicas

First Glycine Isomer Detected in the Interstellar Medium: Glycolamide (NH2C(O)CH2OH)

Formation of interstellar cyanoacetamide: a rotational and computational study

Formation of Protonated Glycine Isomers in the Interstellar Medium

From interstellar systems to terrestrial organic and biomolecules: a synergetic theoretical and experimental rotational study

Hydroaluminum Isocyanide Isomers: Prediction of Spectroscopic Properties

Nuevos métodos organocatalíticos de síntesis de 3-amino-2-oxindoles quirales

Revealing the structure of sheer N-Acetylglucosamine, an essential chemical scaffold in glycobiology

Shape‐shifting molecules: unveiling the valence tautomerism phenomena in bare barbaralones

Structure and Spectroscopic Signatures of Interstellar Sodium Isocyanate Isomers

Structure, spectroscopic signatures, and formation of hydroxy-azirine: a potential interstellar prebiotic molecule

Synthesis of Enantioenriched 3-Amino-3-Substituted Oxindoles by Stereoselective Mannich Reaction Catalyzed by Supported Bifunctional Thioureas