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/vufind/Search/Results?lookfor=%22Rudshteyn%2C+Benjamin%22&type=Person&sort=year
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PubPharm (44)
1
Accurate Quantum Chemical Reaction Energies for Lithium-Mediated Electrolyte Decomposition and Evaluation of Density Functional Approximations
enthalten in:
The journal of physical chemistry. A
| 2023
von
Debnath, S.
|
Neufeld, V.
|
Jacobson, L.
| +4
Wird geladen...
2
Accurate quantum chemical reaction energies for lithium-mediated electrolyte decomposition and evaluation of density functional approximations
enthalten in:
chemRxiv.org
| 2023
von
Debnath, S.
|
Neufeld, V.
|
Jacobson, L.
| +4
Wird geladen...
3
Accurate quantum chemical reaction energies for lithium-mediated electrolyte decomposition and evaluation of density functional approximations
enthalten in:
chemRxiv.org
| 2023
von
Debnath, S.
|
Neufeld, V.
|
Jacobson, L.
| +4
Wird geladen...
4
Calculation of Metallocene Ionization Potentials via Auxiliary Field Quantum Monte Carlo: Towards Benchmark Quantum Chemistry for Transition Metals
enthalten in:
chemRxiv.org
| 2022
von
Rudshteyn, B.
|
Weber, J.
|
Coskun, D.
| +5
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5
Calculation of Metallocene Ionization Potentials via Auxiliary Field Quantum Monte Carlo : Toward Benchmark Quantum Chemistry for Transition Metals
enthalten in:
Journal of chemical theory and computation
| 2022
von
Rudshteyn, B.
|
Weber, J.
|
Coskun, D.
| +5
Wird geladen...
6
Calculation of Metallocene Ionization Potentials via Auxiliary Field Quantum Monte Carlo: Towards Benchmark Quantum Chemistry for Transition Metals
enthalten in:
chemRxiv.org
| 2022
von
Rudshteyn, B.
|
Weber, J.
|
Coskun, D.
| +5
Wird geladen...
7
Calculation of Metallocene Ionization Potentials via Auxiliary Field Quantum Monte Carlo: Towards Benchmark Quantum Chemistry for Transition Metals
enthalten in:
chemRxiv.org
| 2022
von
Rudshteyn, B.
|
Weber, J.
|
Coskun, D.
| +5
Wird geladen...
8
Calculation of Metallocene Ionization Potentials via Auxiliary Field Quantum Monte Carlo: Towards Benchmark Quantum Chemistry for Transition Metals
enthalten in:
chemRxiv.org
| 2022
von
Rudshteyn, B.
|
Weber, J.
|
Coskun, D.
| +5
Wird geladen...
9
Calculation of Metallocene Ionization Potentials via Auxiliary Field Quantum Monte Carlo: Towards Benchmark Quantum Chemistry for Transition Metals
enthalten in:
chemRxiv.org
| 2021
von
Rudshteyn, B.
|
Weber, J.
|
Coskun, D.
| +5
Wird geladen...
10
Multiple Stable Isoprene-Ozone Complexes Reveal Complex Entrance Channel Dynamics in the Isoprene + Ozone Reaction
enthalten in:
Journal of the American Chemical Society
| 2020
von
Kumar, M.
|
Shee, J.
|
Rudshteyn, B.
| +4
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Erscheinungszeitraum
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2020-
32
2010-2019
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