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@ARTICLE{Szalay:15676,
      author       = {Szalay, P.G. and Müller, T. and Gidofalvi, G. and Lischka,
                      H. and Shepard, R.},
      title        = {{M}ulticonfiguration {S}elf-{C}onsistent {F}ield and
                      {M}ultireference {C}onfiguration {I}nteraction {M}ethods and
                      {A}pplications},
      journal      = {Chemical reviews},
      volume       = {112},
      issn         = {0009-2665},
      address      = {Washington, DC},
      publisher    = {ACS Publ.},
      reportid     = {PreJuSER-15676},
      pages        = {108 - 181},
      year         = {2012},
      note         = {The authors gratefully acknowledge many discussions with
                      our senior collaborators, Profs. Isaiah Shavitt and Russell
                      M. Pitzer, who have inspired and stimulated our interests in
                      the topics discussed in this review. We also thank the
                      reviewers for their careful reading of this long paper and
                      for many useful suggestions. R.S. was supported by the
                      Office of Basic Energy Sciences, Division of Chemical
                      Sciences, Geosciences, and Biosciences, U.S. Department of
                      Energy under Contract DE-AC02-06CH11357. P.G.S. acknowledges
                      financial support by the Hungarian American Enterprise
                      Scholarship Foundation (HAESF) during his sabbatical stay at
                      the University of Florida and by Orszagos Tudomanyos
                      Kutatasi Alap (OTKA; Grant No. F72423). Contribution from
                      TAMOP, supported by the European Union and cofinanced by the
                      European Social Fund (Grant Agreement No. TAMOP
                      4.2.1/B-09/1/KMR-2010-0003) is also acknowledged. H.L. was
                      supported by the Austrian Science Fund within the framework
                      of the Special Research Program F41 (ViCoM); this work was
                      performed as part of research supported by the National
                      Science Foundation Partnership in International Research and
                      Education (PIRE) Grant No. OISE-0730114; support was also
                      provided by the Robert A. Welch Foundation under Grant No.
                      D-0005. G.G. was supported by an award from Research
                      Corporation for Science Advancement and a grant to Gonzaga
                      University from the Howard Hughes Medical Institute through
                      the Undergraduate Science Education Program. T.M.
                      acknowledges support by the John-von-Neumann Centre for
                      Computing.},
      keywords     = {Algorithms / Molecular Conformation / Quantum Theory /
                      Thermodynamics / J (WoSType)},
      cin          = {JSC},
      ddc          = {540},
      cid          = {I:(DE-Juel1)JSC-20090406},
      pnm          = {Scientific Computing (FUEK411) / 411 - Computational
                      Science and Mathematical Methods (POF2-411)},
      pid          = {G:(DE-Juel1)FUEK411 / G:(DE-HGF)POF2-411},
      shelfmark    = {Chemistry, Multidisciplinary},
      typ          = {PUB:(DE-HGF)16},
      pubmed       = {pmid:22204633},
      UT           = {WOS:000301082900004},
      doi          = {10.1021/cr200137a},
      url          = {https://juser.fz-juelich.de/record/15676},
}