Density Functional Theory Study on the Interactions of Metal Ions with Long Chain Deprotonated Carboxylic Acids-Reference-Cited by-同舟云学术

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Density Functional Theory Study on the Interactions of Metal Ions with Long Chain Deprotonated Carboxylic Acids

Published:2015-09-24 Issue:40 Volume:119 Page:10195-10203
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Mehandzhiyski Aleksandar Y.¹,Riccardi Enrico²,van Erp Titus S.²,Koch Henrik²,Åstrand Per-Olof²,Trinh Thuat T.²,Grimes Brian A.¹

Affiliation:

1. Department of Chemical Engineering, Norwegian University of Science and Technology, SemSælandsvei 4, NO-7491 Trondheim, Norway

2. Department of Chemistry, Norwegian University of Science and Technology, Høgskoleringen 5 Realfagbygget blokk D, 3.etg., NO-7491 Trondheim, Norway

Funder

Norges Forskningsråd

Fakultet for naturvitenskap og teknologi, Norges teknisk-naturvitenskapelige universitet

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.5b04136

Reference48 articles.

1. Molecular Dynamics Study of the Influence of Calcium Ions on Foam Stability

2. Computer simulation studies of counterion effects on the properties of surfactant systems

3. Symmetric K+ and Mg2+ Ion-binding Sites in the 5S rRNA Loop E Inferred from Molecular Dynamics Simulations

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