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Stabilization and Structure Calculations for Noncovalent Interactions in Extended Molecular Systems Based on Wave Function and Density Functional Theories

Journal

CHEMICAL REVIEWS
Volume 110, Issue 9, Pages 5023-5063

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/cr1000173

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Funding

  1. Institute of Organic Chemistry and Biochemistry, Academy of Sciences of the Czech Republic [Z40550506]
  2. Ministry of Education, Youth and Sports of the Czech Republic [LC512, MSM6198959216]
  3. Praemium Academiae, Academy of Sciences of the Czech Republic
  4. Korea Science and Engineering Foundation (World Class University) [R32-2008-000-10180-0]
  5. Slovak Grant Agency VEGA [1/0428/09, 1/0520/10]
  6. NSF [EPS-0701525]

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