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Miguel Carvajal Zaera

Catedrático de Universidad / Full Professor

Universidad de Huelva

Spain

Research Interests

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Professors in Spain Professors in Organic Chemistry Organic Chemistry professors in Spain

About

Professor Miguel Carvajal Zaera is a Titular Professor at Universidad de Huelva, Spain. His research encompasses various areas including interstellar chemistry, machine learning applications in astrophysics, and theoretical spectroscopy. Recent publications highlight his work on spectral line profiles, the formation and destruction routes of phosphorus in the interstellar medium, and mechanistic studies in organic reactions.

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2026

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2020

Collaborators (6)

Olivier Pirali

Université Paris-Saclay

FRANCE

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Leonardo Bronfman

profesor/a

Universidad de Chile

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Jamil Khalouf-Rivera

Assistant Professor (Profesor Ayudante Doctor)

Universidad de Córdoba

SPAIN

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Christian Ostertag-Henning

Senior Scientist/Team Leader "Experimental Geochemistry Lab"

Federal Institute for Geosciences and Natural Resources

GERMANY

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Antonio Peregrin

Profesor Titular de Universidad

Universidad de Huelva

SPAIN

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A J C Varandas

University of Coimbra

PORTUGAL

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Miguel Carvajal Zaera

Research Interests

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About

Articles (24)

Degeneracy beyond the parity-symmetry protection in one-dimensional spinless models: The parity-violating Kerr parametric oscillator

Direct spectroscopic identification of elusive dehydrogenated radicals: CH2OCHO and CH3OCO radicals from methyl formate oxidation

High-resolution rotational spectrum analysis of 3-methylthiophene, an atmospheric precursor of sulfur-containing secondary organic aerosols

Ab initio characterization of C2H4N2 isomers: Structures, electronic energies, spectroscopic parameters, and formation pathways

Theoretical exploration of a diene-transmissive hetero-Diels–Alder strategy to synthesize boron-functionalized octahydroquinolines

Unmasking the physical information inherent to interstellar spectral line profiles with machine learning

New routes for PN destruction and formation in the interstellar medium via neutral-neutral gas-phase reactions and an extended database for reactions involving phosphorus

Phenomenological determination of the isomerization transition state energy of carbonyl sulfide

Insights into the mechanism, selectivity, and substituent effects in the Diels-Alder reaction of azatrienes with electron-rich dienophiles: An MEDT study

Revisiting the massive star-forming complex RCW 122: New millimeter and submillimeter study

New SiS destruction and formation routes via neutral-neutral reactions and their fundamental role in interstellar clouds at low- and high-metallicity values

Degeneracy in excited-state quantum phase transitions of two-level bosonic models and its influence on system dynamics

Impact of nonconvergence and various approximations of the partition function on the molecular column densities in the interstellar medium (Corrigendum)

Observations and Chemical Modeling of the Isotopologues of Formaldehyde and the Cations of Formyl and Protonated Formaldehyde in the Hot Molecular Core G331.512–0.103

A Spectroscopic Description of Asymmetric Isotopologues of CO<sub>2</sub>

Theoretical Spectroscopic Study of Two Ketones of Atmospheric Interest: Methyl Glyoxal (CH3COCHO) and Methyl Vinyl Ketone (CH3COCH═CH2)

The Si + SO2 collision and an extended network of neutral–neutral reactions between silicon and sulphur bearing species

Algebraic vibrational description of the symmetric isotopologues of CO2: (13)C(16)O2, (12)C(18)O2 and (12)C(17)O2

Anharmonicity-induced excited-state quantum phase transition in the symmetric phase of the two-dimensional limit of the vibron model

Theoretical spectroscopic study of acetyl (CH3CO), vinoxy (CH2CHO), and 1-methylvinoxy (CH3COCH2) radicals. Barrierless formation processes of acetone in the gas phase

Quantum fidelity susceptibility in excited state quantum phase transitions: application to the bending spectra of nonrigid molecules

Theoretical spectroscopic study of acetyl (CH3CO), vinoxy (CH2CHO), and 1-methylvinoxy (CH3COCH2) radicals. Barrierless formation processes of acetone in the gas phase

Isocyanic acid (HNCO) in the hot molecular core G331.512-0.103: observations and chemical modelling

An algebraic alternative for the accurate simulation of CO 2 Raman spectra

Collaborators (6)

Olivier Pirali

Leonardo Bronfman

Jamil Khalouf-Rivera

Christian Ostertag-Henning

Antonio Peregrin

A J C Varandas

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