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  • 2024/10/21 20:45 Symmetry-adapted intermolecular perturbation theory – #5146 may -25 B (current)
  • 2024/07/12 08:37 Show differences to current revisions Symmetry-adapted intermolecular perturbation theory – external edit 127.0.0.1 +51.2 KB
  • 2021/08/12 10:56 Show differences to current revisions Symmetry-adapted intermolecular perturbation theory – remove reference to testjobs directory may -72 B
  • 2021/08/04 13:38 Show differences to current revisions Symmetry-adapted intermolecular perturbation theory – [DFSAPT calculation of the water dimer with additional d(HF) correction] hesselmann -1 B
  • 2021/08/04 13:38 Show differences to current revisions Symmetry-adapted intermolecular perturbation theory – [DFSAPT calculation of the water dimer with additional d(HF) correction] hesselmann -1 B
  • 2021/08/04 13:37 Show differences to current revisions Symmetry-adapted intermolecular perturbation theory – [DFSAPT calculation of the water dimer with additional d(HF) correction] hesselmann -1 B
  • 2021/08/04 13:37 Show differences to current revisions Symmetry-adapted intermolecular perturbation theory – [DFSAPT calculation of the water dimer using an MC+BS basis set] hesselmann -1 B
  • 2021/08/04 13:36 Show differences to current revisions Symmetry-adapted intermolecular perturbation theory – [DFSAPT calculation of the water dimer using an MCBS basis set] hesselmann -1 B
  • 2021/08/04 13:36 Show differences to current revisions Symmetry-adapted intermolecular perturbation theory – [DFSAPT calculation of the water dimer using a DCBS basis set] hesselmann -1 B
  • 2021/06/22 15:57 Show differences to current revisions Symmetry-adapted intermolecular perturbation theory – [Options] hesselmann -2 B
  • 2020/08/27 14:26 Show differences to current revisions Symmetry-adapted intermolecular perturbation theory – [Density fitting] hesselmann +26 B
  • 2020/08/27 14:23 Show differences to current revisions Symmetry-adapted intermolecular perturbation theory – [Using exact exchange Kohn-Sham response kernels] hesselmann +146 B
  • 2020/06/12 21:03 Show differences to current revisions Symmetry-adapted intermolecular perturbation theory – [DFSAPT: a density-fitting DFT-SAPT program for arbitrary monomer basis sets] qianli -1 B
  • 2020/06/12 19:58 Show differences to current revisions Symmetry-adapted intermolecular perturbation theory – fix references to .com files [DFSAPT: a density-fitting DFT-SAPT program for arbitrary monomer basis sets] qianli -120 B
  • 2020/06/11 18:17 Show differences to current revisions Symmetry-adapted intermolecular perturbation theory – external edit 127.0.0.1 +51.2 KB