Understanding the nature of bonding interactions in the carbonic acid dimers

Bibliographic Details
Published in:Journal of Molecular Modeling
Main Authors: Zapata–Escobar, Andy D., Murillo–López, Juliana Andrea, Hadad, C. Z., Restrepo, Albeiro
Other Authors: Departamento Administrativo de Ciencia, Tecnología e Innovación, Conicyt - Chile
Format: Article in Journal/Newspaper
Language:English
Published: Springer Science and Business Media LLC 2019
Subjects:
Computational Theory and Mathematics
Inorganic Chemistry
Organic Chemistry
Physical and Theoretical Chemistry
Computer Science Applications
Catalysis
Carbonic acid
Online Access:http://dx.doi.org/10.1007/s00894-018-3907-1
http://link.springer.com/article/10.1007/s00894-018-3907-1/fulltext.html
http://link.springer.com/content/pdf/10.1007/s00894-018-3907-1.pdf
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spelling crspringernat:10.1007/s00894-018-3907-1 2023-05-15T15:52:20+02:00 Understanding the nature of bonding interactions in the carbonic acid dimers Zapata–Escobar, Andy D. Murillo–López, Juliana Andrea Hadad, C. Z. Restrepo, Albeiro Departamento Administrativo de Ciencia, Tecnología e Innovación Conicyt - Chile 2019 http://dx.doi.org/10.1007/s00894-018-3907-1 http://link.springer.com/article/10.1007/s00894-018-3907-1/fulltext.html http://link.springer.com/content/pdf/10.1007/s00894-018-3907-1.pdf en eng Springer Science and Business Media LLC http://www.springer.com/tdm Journal of Molecular Modeling volume 25, issue 1 ISSN 1610-2940 0948-5023 Computational Theory and Mathematics Inorganic Chemistry Organic Chemistry Physical and Theoretical Chemistry Computer Science Applications Catalysis journal-article 2019 crspringernat https://doi.org/10.1007/s00894-018-3907-1 2022-01-04T10:34:16Z Article in Journal/Newspaper Carbonic acid Springer Nature (via Crossref) Journal of Molecular Modeling 25 1
institution Open Polar
collection Springer Nature (via Crossref)
op_collection_id crspringernat
language English
topic Computational Theory and Mathematics
Inorganic Chemistry
Organic Chemistry
Physical and Theoretical Chemistry
Computer Science Applications
Catalysis
spellingShingle Computational Theory and Mathematics
Inorganic Chemistry
Organic Chemistry
Physical and Theoretical Chemistry
Computer Science Applications
Catalysis
Zapata–Escobar, Andy D.
Murillo–López, Juliana Andrea
Hadad, C. Z.
Restrepo, Albeiro
Understanding the nature of bonding interactions in the carbonic acid dimers
topic_facet Computational Theory and Mathematics
Inorganic Chemistry
Organic Chemistry
Physical and Theoretical Chemistry
Computer Science Applications
Catalysis
author2 Departamento Administrativo de Ciencia, Tecnología e Innovación
Conicyt - Chile
format Article in Journal/Newspaper
author Zapata–Escobar, Andy D.
Murillo–López, Juliana Andrea
Hadad, C. Z.
Restrepo, Albeiro
author_facet Zapata–Escobar, Andy D.
Murillo–López, Juliana Andrea
Hadad, C. Z.
Restrepo, Albeiro
author_sort Zapata–Escobar, Andy D.
title Understanding the nature of bonding interactions in the carbonic acid dimers
title_short Understanding the nature of bonding interactions in the carbonic acid dimers
title_full Understanding the nature of bonding interactions in the carbonic acid dimers
title_fullStr Understanding the nature of bonding interactions in the carbonic acid dimers
title_full_unstemmed Understanding the nature of bonding interactions in the carbonic acid dimers
title_sort understanding the nature of bonding interactions in the carbonic acid dimers
publisher Springer Science and Business Media LLC
publishDate 2019
url http://dx.doi.org/10.1007/s00894-018-3907-1
http://link.springer.com/article/10.1007/s00894-018-3907-1/fulltext.html
http://link.springer.com/content/pdf/10.1007/s00894-018-3907-1.pdf
genre Carbonic acid
genre_facet Carbonic acid
op_source Journal of Molecular Modeling
volume 25, issue 1
ISSN 1610-2940 0948-5023
op_rights http://www.springer.com/tdm
op_doi https://doi.org/10.1007/s00894-018-3907-1
container_title Journal of Molecular Modeling
container_volume 25
container_issue 1
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