diff --git a/HGmodelMANUSCRIPT/HGmodel_ACStemplate.pdf b/HGmodelMANUSCRIPT/HGmodel_ACStemplate.pdf
index c1d0f7c..243dc53 100644
Binary files a/HGmodelMANUSCRIPT/HGmodel_ACStemplate.pdf and b/HGmodelMANUSCRIPT/HGmodel_ACStemplate.pdf differ
diff --git a/HGmodelMANUSCRIPT/HGmodel_ACStemplate.tex b/HGmodelMANUSCRIPT/HGmodel_ACStemplate.tex
index cde64c3..b62c3d7 100644
--- a/HGmodelMANUSCRIPT/HGmodel_ACStemplate.tex
+++ b/HGmodelMANUSCRIPT/HGmodel_ACStemplate.tex
@@ -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}.
diff --git a/HGmodelMANUSCRIPT/refs.bib b/HGmodelMANUSCRIPT/refs.bib
index 47ed866..dcadbae 100644
--- a/HGmodelMANUSCRIPT/refs.bib
+++ b/HGmodelMANUSCRIPT/refs.bib
@@ -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}
 }