Theoretical predictions of the coordination of water to the polar headgroup of dimethyldodecylamine-N-oxide
(2007) In ChemPhysChem 8(4). p.523-525
Please use this url to cite or link to this publication:
https://lup.lub.lu.se/record/669880
- author
- Öhrn, Anders LU and Karlström, Gunnar LU
- organization
- publishing date
- 2007
- 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 Inc.
- external identifiers
-
- wos:000245057900006
- scopus:33947318062
- ISSN
- 1439-7641
- DOI
- 10.1002/cphc.200600709
- language
- English
- LU publication?
- yes
- additional info
- 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)
- id
- 9e2af7bf-441f-4953-92ac-0bae55aa604e (old id 669880)
- date added to LUP
- 2016-04-01 12:11:08
- date last changed
- 2023-01-03 05:01:26
@article{9e2af7bf-441f-4953-92ac-0bae55aa604e,
author = {{Öhrn, Anders and Karlström, Gunnar}},
issn = {{1439-7641}},
keywords = {{solvation; molecular modeling; ab initio calculations; force-field calculations; surfactants}},
language = {{eng}},
number = {{4}},
pages = {{523--525}},
publisher = {{John Wiley & Sons Inc.}},
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}},
doi = {{10.1002/cphc.200600709}},
volume = {{8}},
year = {{2007}},
}