Theoretical predictions of the coordination of water to the polar headgroup of dimethyldodecylamine-N-oxide

Anders Öhrn; Gunnar Karlström

doi:10.1002/cphc.200600709

Theoretical predictions of the coordination of water to the polar headgroup of dimethyldodecylamine-N-oxide

Computational Chemistry

Research output: Contribution to journal › Article › peer-review

Original language	English
Pages (from-to)	523-525
Journal	ChemPhysChem
Volume	8
Issue number	4
DOIs	https://doi.org/10.1002/cphc.200600709
Publication status	Published - 2007

Bibliographical note

The information about affiliations in this record was updated in December 2015.
The record was previously connected to the following departments: Theoretical Chemistry (S) (011001039)

Subject classification (UKÄ)

Theoretical Chemistry

Free keywords

solvation
molecular modeling
ab initio calculations
force-field calculations
surfactants

Access to Document

10.1002/cphc.200600709

Cite this

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title = "Theoretical predictions of the coordination of water to the polar headgroup of dimethyldodecylamine-N-oxide",

keywords = "solvation, molecular modeling, ab initio calculations, force-field calculations, surfactants",

author = "Anders {\"O}hrn and Gunnar Karlstr{\"o}m",

note = "The information about affiliations in this record was updated in December 2015. The record was previously connected to the following departments: Theoretical Chemistry (S) (011001039)",

year = "2007",

doi = "10.1002/cphc.200600709",

language = "English",

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AU - Öhrn, Anders

AU - Karlström, Gunnar

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PY - 2007

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KW - solvation

KW - molecular modeling

KW - ab initio calculations

KW - force-field calculations

KW - surfactants

U2 - 10.1002/cphc.200600709

DO - 10.1002/cphc.200600709

M3 - Article

SN - 1439-7641

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