Molecular simulations and density functional theory calculations of bromine in clathrate hydrate phases-Reference-Cited by-同舟云学术

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Molecular simulations and density functional theory calculations of bromine in clathrate hydrate phases

Published:2016-01-28 Issue:4 Volume:144 Page:044501
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Dureckova Hana¹,Woo Tom K.¹,Alavi Saman¹²³^ORCID

Affiliation:

1. Department of Chemistry and Biomolecular Sciences, University of Ottawa, Ottawa, Ontario K1N 5N6, Canada

2. National Research Council of Canada, 100 Sussex Dr., Ottawa, Ontario K1N 6N5, Canada

3. Department of Chemical and Biological Engineering, University of British Columbia, Vancouver, British Columbia V6T 1Z3, Canada

Funder

University of Ottawa (U of O)

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4940321

Reference29 articles.

1. Fundamental principles and applications of natural gas hydrates

2. On the Structure of Bromine Hydrate

3. Two clathrate hydrates of dimethyl ether

4. Water–Halogen Interactions in Chlorine and Bromine Clathrate Hydrates: An Example of Multidirectional Halogen Bonding

5. Structure, Stoichiometry, and Morphology of Bromine Hydrate

Cited by 14 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Noncovalent interactions in N-methylurea crystalline hydrates;Zeitschrift für Physikalische Chemie;2023-12-04

2. Fluoride-incorporated ionic clathrate hydrates;Korean Journal of Chemical Engineering;2023-06-03

3. A comprehensive review on molecular dynamics simulation studies of phenomena and characteristics associated with clathrate hydrates;Fuel;2023-04

4. Halogen bonding and rotational disorder in chlorine clathrate hydrate cages;The Journal of Chemical Physics;2022-03-28

5. Molecular Simulations of Clathrate Hydrates;Clathrate Hydrates;2022-02-11

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