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

Öhrn, Anders LU and Karlström, Gunnar LU (2007) In ChemPhysChem 8(4). p.523-525
Please use this url to cite or link to this publication:
author
organization
publishing date
type
Contribution to journal
publication status
published
subject
keywords
solvation, molecular modeling, ab initio calculations, force-field calculations, surfactants
in
ChemPhysChem
volume
8
issue
4
pages
523 - 525
publisher
John Wiley & Sons
external identifiers
  • wos:000245057900006
  • scopus:33947318062
ISSN
1439-7641
DOI
10.1002/cphc.200600709
language
English
LU publication?
yes
id
9e2af7bf-441f-4953-92ac-0bae55aa604e (old id 669880)
date added to LUP
2007-12-17 08:17:39
date last changed
2017-01-01 04:55:08
@article{9e2af7bf-441f-4953-92ac-0bae55aa604e,
  author       = {Öhrn, Anders and Karlström, Gunnar},
  issn         = {1439-7641},
  keyword      = {solvation,molecular modeling,ab initio calculations,force-field calculations,surfactants},
  language     = {eng},
  number       = {4},
  pages        = {523--525},
  publisher    = {John Wiley & Sons},
  series       = {ChemPhysChem},
  title        = {Theoretical predictions of the coordination of water to the polar headgroup of dimethyldodecylamine-N-oxide},
  url          = {http://dx.doi.org/10.1002/cphc.200600709},
  volume       = {8},
  year         = {2007},
}