Skip to content

Commit

Permalink
Update references and fix a typo from #68
Browse files Browse the repository at this point in the history
  • Loading branch information
ohsOllila committed Oct 26, 2015
1 parent 2983673 commit d061249
Show file tree
Hide file tree
Showing 3 changed files with 16 additions and 14 deletions.
Binary file modified HGmodelMANUSCRIPT/HGmodel_ACStemplate.pdf
Binary file not shown.
4 changes: 2 additions & 2 deletions HGmodelMANUSCRIPT/HGmodel_ACStemplate.tex
Original file line number Diff line number Diff line change
Expand Up @@ -334,8 +334,8 @@ \subsection{Order parameters from experiments}\label{expORDp}
splitting constant is estimated from various experiments to be 170~kHz leading to a numerical relation
$|S_{{\rm CD}}|=0.00784 \times \Delta \nu_Q$~\cite{seelig77c}.
The absolute values of order parameters from the effective dipolar coupling $d_\mathrm{CH}$ ($^1$H-$^{13}$C NMR) are calculated using the equation
$|S_{{\rm CH}}|=\frac{4\pi\langle r_\mathrm{CH}^3 \rangle}{\hbar \mu_0 \gamma_h \gamma_c} d_\mathrm{CH}$, where
values between 20.2--22.7~kHz are used for $\frac{4\pi\langle r_\mathrm{CH}^3 \rangle}{\hbar \mu_0 \gamma_h \gamma_c}$,
$|S_{{\rm CH}}|=2\pi\frac{4\pi\langle r_\mathrm{CH}^3 \rangle}{\hbar \mu_0 \gamma_h \gamma_c} d_\mathrm{CH}$, where
values between 20.2--22.7~kHz are used for $(2\pi\frac{4\pi\langle r_\mathrm{CH}^3 \rangle}{\hbar \mu_0 \gamma_h \gamma_c})^{-1}$,
depending on the original authors~\cite{hong95a,gross97,dvinskikh05a,ferreira13}.
The effective dipolar coupling $d_\mathrm{CH}$ is related to the measured dipolar splitting $\Delta \nu_\mathrm{CH}$
through a scaling factor that depends on the pulse sequence used in the $^1$H-$^{13}$C NMR experiment~\cite{hong95a,gross97,dvinskikh05a,ferreira13}.
Expand Down
26 changes: 14 additions & 12 deletions HGmodelMANUSCRIPT/refs.bib
Original file line number Diff line number Diff line change
Expand Up @@ -23,37 +23,39 @@ @article{Kulig15b
journal = "Chem. Phys. Lipids ",
volume = "",
number = "",
pages = "{\it In Press, Accepted Manuscript, http://dx.doi.org/10.1016/j.chemphyslip.2015.07.002}",
pages = "",
year = "2015",
note = "",
doi = "http://dx.doi.org/10.1016/j.chemphyslip.2015.07.002",
url = "http://www.sciencedirect.com/science/article/pii/S0009308415300074",
author = "Waldemar Kulig and Marta Pasenkiewicz-Gierula and T. R{\'o}g",
note = "DOI: 10.1016/j.chemphyslip.2015.07.002",
author = "Waldemar Kulig and Marta Pasenkiewicz-Gierula and T. R{\'o}g"
}
@misc{signPOST,
title = {The NMRLipids project, On the signs of the order parameters},
year = 2014,
author ={{The NMRLipids collaboration} and Ollila, Samuli and Fuchs, Patrick and Javanainen, Matti and Lamberg, Antti},
title = {On the signs of the order parameters},
year = 2015,
note ={DOI: 10.6084/m9.figshare.1577578}
}
@misc{accuracyPOST,
title = {The NMRLipids project, Accuracy of order parameter measurements },
year = 2014,
author ={{The NMRLipids collaboration} and Ollila, Samuli and Miettinen, S. Markus and Vogel, Alexander},
title = {Accuracy of order parameter measurements},
year = 2015,
note ={DOI: 10.6084/m9.figshare.1577576}
}
@misc{creditsPOST,
title = {The NMRLipids project, On credits},
year = 2013,
author ={{The NMRLipids collaboration} and Ollila, Samuli and Miettinen, S. Markus},
title = {On credits},
year = 2015,
note = {DOI: 10.6084/m9.figshare.1577577}
}
@misc{nmrlipids,
author ={{The NMRLipids collaboration} and Miettinen, S. Markus and Ollila, O. H. Samuli and Botan, Alexandru and Catte, Andrea and Edholm, Olle and Favela, Fernando and Ferreira, Tiago and Fuchs, Patrick and Girych, Michael and et al.},
title = {The NMRLipids project},
year = 2015,
url = {http://web.archive.org/web/20150414084452/http://nmrlipids.blogspot.fi}
note = {DOI: 10.6084/m9.figshare.1585017}
}
Expand Down

0 comments on commit d061249

Please sign in to comment.