Molecular Dynamics Simulations of Small Clusters and Liquid Hydrogen Sulfide at Different Thermodynamic Conditions-Reference-Cited by-同舟云学术

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Molecular Dynamics Simulations of Small Clusters and Liquid Hydrogen Sulfide at Different Thermodynamic Conditions

Published:2016-02-09 Issue:27 Volume:120 Page:4749-4757
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Albertí M.¹,Amat A.²,Aguilar A.¹,Pirani F.³

Affiliation:

1. IQTCUB, Departament de Química Física, Universitat de Barcelona, 08028 Barcelona, Spain

2. Computational Laboratory for Hybrid/Organic Photovoltaics (CLHYO), CNR-ISTM, Via Elce di Sotto 8, 06123 Perugia, Italy

3. Dipartimento di Chimica, Biologia e Biotecnologie, Università di Perugia, 06123 Perugia, Italy

Funder

Ministero dell’Istruzione, dell’Università e della Ricerca

Generalitat de Catalunya

Ministerio de Educación y Ciencia

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.5b11843

Reference67 articles.

1. Toxicology of Hydrogen Sulfide

2. JUST OIL? THE DISTRIBUTION OF ENVIRONMENTAL AND SOCIAL IMPACTS OF OIL PRODUCTION AND CONSUMPTION

3. Hydrogen Sulfide in Biochemistry and Medicine

4. Relative rate constants for hydrogen atom abstraction by the cyclohexanethiyl and benzenethiyl radicals

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3. Computational analysis of vibrational frequencies and rovibrational spectroscopic constants of hydrogen sulfide dimer using MP2 and CCSD(T);Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2020-10

4. Anchoring the hydrogen sulfide dimer potential energy surface to juxtapose (H2S)2 with (H2O)2;The Journal of Chemical Physics;2020-06-07

5. Effects of Hydrogen Bonding on the Rotational Dynamics of Water-Like Molecules in Liquids: Insights from Molecular Dynamics Simulations;Australian Journal of Chemistry;2020

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