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Theoretical chemistry, quantum chemistry
Quantum chemistry, electron correlation, many-body theory, coupled cluster theory
Molecular properties, analytic derivative techniques, NMR chemical shifts, magnetic properties, molecules in strong magnetic fields
Response theory, equation-of-motion-CC ansatz, excitation energies and spectra
Relativistic quantum chemical methods, relativistic effects on molecular properties
Interplay of theory and experiment in the case of NMR and rotational spectroscopy, detection of new molecules, hyperfine interactions, interstellar chemistry
Molecular dynamics simulations of systems with external forces, investigation of folding processes
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论文共 462 篇作者统计合作学者相似作者
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JOURNAL OF COMPUTATIONAL CHEMISTRYno. 15 (2024): 1215-1223
Qian Wang,Dage Sundholm,Jürgen Gauss,Tommaso Nottoli,Filippo Lipparini, Shota Kino, Shusaku Ukai,Norihito Fukui,Hiroshi Shinokubo
Physical chemistry chemical physics : PCCPno. 20 (2024): 14777-14786
Journal of chemical theory and computation (2024)
JOURNAL OF CHEMICAL THEORY AND COMPUTATIONno. 2 (2024): 787-798
Florian Mast,Maximilian M Hielscher,Tom Wirtanen, Max Erichsen,Jürgen Gauss,Gregor Diezemann,Siegfried R Waldvogel
Journal of the American Chemical Society (2024)
JOURNAL OF CHEMICAL PHYSICSno. 23 (2023)
The Journal of chemical physicsno. 17 (2023)
The journal of physical chemistry. Ano. 17 (2023): 3824-3831
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