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added all missing doi but one from Andreas

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Manuscript/srDFT_SC.bib
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@ -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,