Estimation of the Mutual Orientation and Intermolecular Interaction of C12Ex from Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

Estimation of the Mutual Orientation and Intermolecular Interaction of C12Ex from Molecular Dynamics Simulations

Published:2012-04-17 Issue:16 Volume:116 Page:4879-4888
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Velinova Maria¹,Tsoneva Yana¹,Ivanova Anela¹,Tadjer Alia¹

Affiliation:

1. Laboratory of Quantum and Computational Chemistry, Department of Physical Chemistry, Faculty of Chemistry and Pharmacy, University of Sofia, 1 James Bourchier Avenue, 1164 Sofia, Bulgaria

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp212047r

Reference46 articles.

1. Relationship of structure to properties in surfactants. 10. Surface and thermodynamic properties of 2-dodecyloxypoly(ethenoxyethanol)s, C12H25(OC2H4)xOH, in aqueous solution

2. Formation of vesicles and microemulsions in a water/tetraethylene glycol dodecyl ether/dodecane system

3. Phase behaviour of polyoxyethylene surfactants with water. Mesophase structures and partial miscibility (cloud points)

4. Cylinders and bilayers in a ternary nonionic surfactant system

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