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\begin{etaremune}
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\item
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\href{https://arxiv.org/pdf/2109.13894.pdf}{A mountaineering strategy to excited states: highly-accurate energies and benchmarks for bicyclic systems},\\
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\href{https://arxiv.org/pdf/2111.15386.pdf}{Assessing the performances of CASPT2 and NEVPT2 for vertical excitation energies},\\
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R. Sarka, \textbf{P. F. Loos} , M. Boggio-Pasqua*, and D. Jacquemin*,\\
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\textit{J. Chem. Theory Comput.}, \textbf{2021}, \textit{} (in press).
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\item
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\href{https://www.irsamc.ups-tlse.fr/loos/pub/109.pdf}{A mountaineering strategy to excited states: highly-accurate energies and benchmarks for bicyclic systems},\\
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\textbf{P. F. Loos*} and D. Jacquemin*,\\
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\textit{J. Phys. Chem. A}, \textbf{2021}, \textit{} (in press).
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\textit{J. Phys. Chem. A}, \textbf{2021}, \textit{125}, 10174.
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\item
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\href{https://www.irsamc.ups-tlse.fr/loos/pub/108.pdf}{Accurate full configuration interaction correlation energy estimates for five- and six-membered rings},\\
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Y. Damour, M. V\'eril, F. Kossoski, M. Caffarel, D. Jacquemin*, A. Scemama*, and \textbf{P. F. Loos*},\\
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\textit{J. Chem. Phys.}, \textbf{2021}, \textit{155} 134104.
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\textit{J. Chem. Phys.}, \textbf{2021}, \textit{155}, 134104.
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\item
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\href{https://arxiv.org/pdf/2108.00311.pdf}{Scrutinizing GW-based methods using the Hubbard dimer},\\
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\href{https://www.irsamc.ups-tlse.fr/loos/pub/107.pdf}{Scrutinizing GW-based methods using the Hubbard dimer},\\
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S. Di Sabatino*, \textbf{P. F. Loos}, and P. Romaniello,\\
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\textit{Front. Chem.}, \textbf{2021}, \textit{9}, 751054.
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