From 5c236b2796487fc53920cb7e5df022fc3e8c4c10 Mon Sep 17 00:00:00 2001
From: Emmanuel Giner <giner.emmanuel@gmail.com>
Date: Mon, 27 Jan 2020 11:51:38 +0100
Subject: [PATCH] added all missing doi but one from Andreas

---
 Manuscript/srDFT_SC.bib | 13 +++++++++++++
 1 file changed, 13 insertions(+)

diff --git a/Manuscript/srDFT_SC.bib b/Manuscript/srDFT_SC.bib
index 4166733..1175ea2 100644
--- a/Manuscript/srDFT_SC.bib
+++ b/Manuscript/srDFT_SC.bib
@@ -52,6 +52,7 @@
 
 @article{StaDav-CPL-01,
 	Author = {Viktor N. Staroverov and Ernest R. Davidson},
+        doi = {https://doi.org/10.1016/S0009-2614(01)00390-6},
 	Date-Added = {2019-12-12 03:48:34 +0100},
 	Date-Modified = {2019-12-12 03:48:34 +0100},
 	Journal = {Chem. Phys. Lett.},
@@ -1931,6 +1932,7 @@
 @article{CarTruGag-JCTC-15,
 	Author = {R. K. Carlson and D. G. Truhlar and L. Gagliardi},
 	Journal = {J. Chem. Theory Comput.},
+         DOI = {10.1021/acs.jctc.5b00609},
 	Pages = {4077},
 	Volume = {11},
 	Year = {2015}}
@@ -2989,6 +2991,7 @@
 
 @article{Dun-JCP-89,
 	Author = {Thom H. Dunning},
+        doi = {https://doi.org/10.1063/1.456153},
 	Journal = {J. Chem. Phys.},
 	Pages = {1007},
 	Title = {Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen},
@@ -3941,6 +3944,7 @@
 @article{GarBulHenScu-JCP-15,
 	Author = {Alejandro J. Garza and Ireneusz W. Bulik and Thomas M. Henderson and Gustavo E. Scuseria},
 	Journal = {J. Chem. Phys.},
+        doi = {https://doi.org/10.1063/1.4906607},
 	Pages = {044109},
 	Volume = {142},
 	Year = {2015}}
@@ -3948,6 +3952,7 @@
 @article{GarBulHenScu-PCCP-15,
 	Author = {A. J. Garza and I. W. Bulik and T. M. Henderson and G. E. Scuseria},
 	Journal = {Phys. Chem. Chem. Phys.},
+        doi = {https://doi.org/10.1039/C5CP02773J},
 	Pages = {22412},
 	Volume = {17},
 	Year = {2015}}
@@ -4572,6 +4577,7 @@
 
 @article{GraCre-MP-05,
 	Author = {J. Gr\"afenstein and D. Cremer},
+        doi = {https://doi.org/10.1080/00268970512331318858},
 	Journal = {Mol. Phys.},
 	Pages = {279},
 	Title = {{Development of a CAS-DFT method covering non-dynamical and dynamical electron correlation in a balanced way}},
@@ -6008,6 +6014,7 @@
 
 @article{KenDunHar-JCP-92,
 	Author = {R. A. Kendall and T. H. Dunning and R. J. Harrison},
+        doi = {https://doi.org/10.1063/1.462569},
 	Journal = {J. Chem. Phys.},
 	Pages = {6796},
 	Volume = {96},
@@ -6861,6 +6868,7 @@
 	Author = {George C. Lie and Enrico Clementi},
 	Journal = {J. Chem. Phys.},
 	Pages = {1275},
+        doi = {https://doi.org/10.1063/1.1681192},
 	Title = {Study of the electronic structure of molecules. XXI. Correlation energy corrections as a functional of the Hartree-Fock density and its application to the hydrides of the second row atoms},
 	Volume = {60},
 	Year = {1974}}
@@ -6914,6 +6922,7 @@
 @article{LimCarLuoMaOlsTruGag-JCTC-14,
 	Author = {{G. Li Manni, R. K. Carlson, S. Luo, D. Ma, J. Olsen, D. G. Truhlar, and L. Gagliardi}},
 	Journal = {J. Chem. Theory Comput.},
+        doi = {https://doi.org/10.1021/ct500483t},
 	Pages = {3669},
 	Volume = {10},
 	Year = {2014}}
@@ -8468,6 +8477,7 @@
 @article{PerSavBur-PRA-95,
 	Author = {J. P. Perdew and A. Savin and K. Burke},
 	Journal = {Phys. Rev. A},
+        doi = {10.1103/PhysRevA.51.4531},
 	Pages = {4531},
 	Title = {{Escaping the symmetry dilemma through a pair-density interpretation of spin-density functional theory}},
 	Volume = {51},
@@ -9476,6 +9486,7 @@
 	Journal = {Chem. Phys.},
 	Pages = {91},
 	Volume = {356},
+        doi = {0.1016/j.chemphys.2008.10.023},
 	Year = {2009}}
 
 @article{SavFla-IJQC-95,
@@ -11049,6 +11060,7 @@
 	Author = {T. Tsuchimochi and G. E. Scuseria and A. Savin},
 	Journal = {J. Chem. Phys.},
 	Pages = {024111},
+        doi = {https://doi.org/10.1063/1.3292640},
 	Volume = {132},
 	Year = {2010}}
 
@@ -12814,6 +12826,7 @@
 	Pages = {1167--1189},
 	Publisher = {Elsevier},
 	Title = {{Advances in electronic structure theory: GAMESS a decade later}},
+        doi = {http://dx.doi.org/10.1016/b978-044451719-7/50084-6 },
 	Year = {2005}}
 
 @article{h10_prx,