フォロー
Evelin M. C. Christlmaier
Evelin M. C. Christlmaier
PostDoc Theoretical Chemistry, MPI for Solid State Research (Stuttgart)
確認したメール アドレス: fkf.mpg.de
タイトル
引用先
引用先
年
A multiscale modeling study of loss processes in block-copolymer-based solar cell nanodevices
S Donets, A Pershin, EMC Christlmaier, SA Baeurle
The Journal of Chemical Physics 138 (9), 094901, 2013
162013
Density matrix renormalization group for transcorrelated Hamiltonians: Ground and excited states in molecules
K Liao, H Zhai, EMC Christlmaier, T Schraivogel, PL Ríos, D Kats, A Alavi
Journal of Chemical Theory and Computation 19 (6), 1734-1743, 2023
122023
Full configuration interaction quantum Monte Carlo treatment of fragments embedded in a periodic mean field
EMC Christlmaier, D Kats, A Alavi, D Usvyat
The Journal of Chemical Physics 156 (15), 2022
122022
Transcorrelated coupled cluster methods. II. Molecular systems
T Schraivogel, EMC Christlmaier, P López Ríos, A Alavi, D Kats
The Journal of Chemical Physics 158 (21), 2023
42023
xTC: An efficient treatment of three-body interactions in transcorrelated methods
EMC Christlmaier, T Schraivogel, P López Ríos, A Alavi, D Kats
The Journal of Chemical Physics 159 (1), 2023
32023
Orbital optimisation in xTC transcorrelated methods
D Kats, EMC Christlmaier, T Schraivogel, A Alavi
Faraday Discussions, 2024
2024
CC2 response method using local correlation and density fitting approximations for the calculation of the electronic g-tensor of extended open-shell molecules
EMC Christlmaier
https://doi.org/10.18452/28532, 2021
2021
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