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references [2025/12/05 13:12] dollreferences [2025/12/05 13:15] (current) doll
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 T. Shiozaki, W. Győrffy, P. Celani, and H.-J. Werner, [[https://dx.doi.org/10.1063/1.3633329|J. Chem. Phys.]] **135**, 081106 (2011)\\ T. Shiozaki, W. Győrffy, P. Celani, and H.-J. Werner, [[https://dx.doi.org/10.1063/1.3633329|J. Chem. Phys.]] **135**, 081106 (2011)\\
 W. Győrffy, T. Shiozaki, G. Knizia, and H.-J. Werner, [[https://dx.doi.org/10.1063/1.4793737|J. Chem. Phys.]] **138**, 104104 (2013).\\ W. Győrffy, T. Shiozaki, G. Knizia, and H.-J. Werner, [[https://dx.doi.org/10.1063/1.4793737|J. Chem. Phys.]] **138**, 104104 (2013).\\
-DF-MP2-F12 and DF-CCSD(T)-F12 gradients: W. Győrffy, G. Knizia, and H.-J. Werner, [[https://dx.doi.org/10.1063/1.5003065|J. Chem. Phys.]] **147**, 214101 (2017)W. Győrffy and H.-J. Werner, J. Chem. Phys. **148**, 114104 (2018).\\+DF-MP2-F12 and DF-CCSD(T)-F12 gradients: W. Győrffy, G. Knizia, and H.-J. Werner, [[https://dx.doi.org/10.1063/1.5003065|J. Chem. Phys.]] **147**, 214101 (2017)\\ 
 +W. Győrffy and H.-J. Werner, , [[https://dx.doi.org/10.1063/1.5020436|J. Chem. Phys.]] **148**, 114104 (2018).\\
  
 **Geometry optimization:**\\ **Geometry optimization:**\\
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 B. Ziegler, G. Rauhut, [[https://dx.doi.org/10.1063/1.4943985|J. Chem. Phys.]] **144**, 114114 (2016)\\ B. Ziegler, G. Rauhut, [[https://dx.doi.org/10.1063/1.4943985|J. Chem. Phys.]] **144**, 114114 (2016)\\
 B. Ziegler, G. Rauhut, [[https://dx.doi.org/10.1063/1.5047912|J. Chem. Phys.]] **149**, 164110 (2018).\\ B. Ziegler, G. Rauhut, [[https://dx.doi.org/10.1063/1.5047912|J. Chem. Phys.]] **149**, 164110 (2018).\\
-B. Ziegler, G. Rauhut, [[https://doi.org/10.1021/acs.jctc.9b00381|J. Chem. Theory Comput.]] 15, 4187 (2019).+B. Ziegler, G. Rauhut, [[https://doi.org/10.1021/acs.jctc.9b00381|J. Chem. Theory Comput.]] **15**, 4187 (2019).
  
 **Anharmonic frequencies (VSCF, VCI):**\\ **Anharmonic frequencies (VSCF, VCI):**\\