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Theoretical Determination of Binding Energies of Small Molecules on Interstellar Ice Surfaces

Frontiers in astronomy and space sciences, 2021-03, Vol.8

2021

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Editorial: Understanding the Astrophysical Molecular Complexity: Theoretical and Experimental Investigations

Frontiers in astronomy and space sciences, 2022-04, Vol.9

2022

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QM/MM Study of the H2 Formation on the Surface of a Water Ice Grain Doped With Formaldehyde: Molecular Dynamics and Reaction Kinetics

Frontiers in astronomy and space sciences, 2022-03, Vol.9

2022

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Theoretical characterization of the kinetics of the multiphase ozonolysis of an aqueous maleic acid droplet

Aerosol science and technology, 2024-04, Vol.58 (4), p.337-355

2024

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Water ice deuteration: a tracer of the chemical history of protostars

Astronomy and astrophysics (Berlin), 2013-02, Vol.550, p.1-23

2013

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Exploring the low-lying electronic states of C4H6OS isomers, dihydro-2(3H)-thiophenone and dihydro-3(2H)-thiophenone

Journal of quantitative spectroscopy & radiative transfer, 2024-04, Vol.317, p.108926, Article 108926

2024

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Electronic excitation of gaseous acetic acid studied by K-shell electron energy loss spectroscopy and ab initio calculations

International journal of mass spectrometry, 2008-11, Vol.277 (1-3), p.70-78

2008

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A combined experimental and theoretical study of the lowest-lying valence, Rydberg and ionic electronic states of 2,4,6-trichloroanisole

Journal of quantitative spectroscopy & radiative transfer, 2021-09, Vol.271, p.107751, Article 107751

2021

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Nitrosyl iodide, INO: A combined ab initio and high-resolution spectroscopic study

Chemical physics letters, 2016-04, Vol.650, p.73-75

2016

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Cross sections for electron scattering from α-tetrahydrofurfuryl alcohol

Chemical physics letters, 2014-07, Vol.608, p.161-166

2014

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The K-shell spectra of tetrahydrofuran studied by electron energy loss spectroscopy and ab initio calculations

Chemical physics letters, 2010-07, Vol.495, p.27-32

2010

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The K-shell spectra of tetrahydrofuran studied by electron energy loss spectroscopy and abinitio calculations

Chemical physics letters, 2010-07, Vol.495 (1-3), p.27-32

2010

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Re-analysis of the K-shell spectrum of benzene

Journal of electron spectroscopy and related phenomena, 2000-12, Vol.113 (1), p.79-90

2000

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Ab initio study of the chloromethane dication fragmentation

International journal of mass spectrometry, 1997-12, Vol.171 (1), p.215-230

1997

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Microwave Spectrum of 1-Cyano-3-fluoro-but-1-ene

Journal of molecular spectroscopy, 2000-07, Vol.202 (1), p.19-23

2000

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Theoretical study of the radiative properties of the A1Π- X1Σ+ system of the GeO molecule

Journal of quantitative spectroscopy & radiative transfer, 1995-12, Vol.54 (6), p.1027-1034

1995

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CRISPR/Cas9-mediated inactivation of the phosphatase activity of soluble epoxide hydrolase prevents obesity and cardiac ischemic injury

International journal of advanced research (Indore), 2023-01, Vol.43, p.163-174

2023

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Theoretical Determination of Binding Energies of Small Molecules on Interstellar Ice Surfaces

Editorial: Understanding the Astrophysical Molecular Complexity: Theoretical and Experimental Investigations

QM/MM Study of the H2 Formation on the Surface of a Water Ice Grain Doped With Formaldehyde: Molecular Dynamics and Reaction Kinetics

Theoretical characterization of the kinetics of the multiphase ozonolysis of an aqueous maleic acid droplet

Water ice deuteration: a tracer of the chemical history of protostars

Exploring the low-lying electronic states of C4H6OS isomers, dihydro-2(3H)-thiophenone and dihydro-3(2H)-thiophenone

Electronic excitation of gaseous acetic acid studied by K-shell electron energy loss spectroscopy and ab initio calculations

A combined experimental and theoretical study of the lowest-lying valence, Rydberg and ionic electronic states of 2,4,6-trichloroanisole

Nitrosyl iodide, INO: A combined ab initio and high-resolution spectroscopic study

Cross sections for electron scattering from α-tetrahydrofurfuryl alcohol

The K-shell spectra of tetrahydrofuran studied by electron energy loss spectroscopy and ab initio calculations

The K-shell spectra of tetrahydrofuran studied by electron energy loss spectroscopy and abinitio calculations

Re-analysis of the K-shell spectrum of benzene

Ab initio study of the chloromethane dication fragmentation

Microwave Spectrum of 1-Cyano-3-fluoro-but-1-ene

Theoretical study of the radiative properties of the A1Π- X1Σ+ system of the GeO molecule

CRISPR/Cas9-mediated inactivation of the phosphatase activity of soluble epoxide hydrolase prevents obesity and cardiac ischemic injury

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