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2021/08/12 10:56 Symmetry-adapted intermolecular perturbation theory – remove reference to testjobs directory may -72 B
2021/08/04 13:38 Symmetry-adapted intermolecular perturbation theory – [DFSAPT calculation of the water dimer with additional d(HF) correction] hesselmann -1 B
2021/08/04 13:38 Symmetry-adapted intermolecular perturbation theory – [DFSAPT calculation of the water dimer with additional d(HF) correction] hesselmann -1 B
2021/08/04 13:37 Symmetry-adapted intermolecular perturbation theory – [DFSAPT calculation of the water dimer with additional d(HF) correction] hesselmann -1 B
2021/08/04 13:37 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 Symmetry-adapted intermolecular perturbation theory – [DFSAPT calculation of the water dimer using an MCBS basis set] hesselmann -1 B
2021/08/04 13:36 Symmetry-adapted intermolecular perturbation theory – [DFSAPT calculation of the water dimer using a DCBS basis set] hesselmann -1 B
2021/06/22 15:57 Symmetry-adapted intermolecular perturbation theory – [Options] hesselmann -2 B
2020/08/27 14:26 Symmetry-adapted intermolecular perturbation theory – [Density fitting] hesselmann +26 B
2020/08/27 14:23 Symmetry-adapted intermolecular perturbation theory – [Using exact exchange Kohn-Sham response kernels] hesselmann +146 B
2020/06/12 21:03 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 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 Symmetry-adapted intermolecular perturbation theory – external edit 127.0.0.1 +51.2 KB