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Chandan Kumar
Chandan Kumar
BMW Group
在 bmwgroup.com 的电子邮件经过验证
标题
引用次数
引用次数
年份
The Relation Between Ring Currents and Hydrogenation Enthalpies for Assessing the Degree of Aromaticity
C Kumar, H Fliegl, D Sundholm
J. Phys. Chem. A 121 (38), 7282–7289, 2017
462017
Accelerating Kohn‐Sham response theory using density fitting and the auxiliary‐density‐matrix method
C Kumar, H Fliegl, F Jensen, AM Teale, S Reine, T Kjærgaard
International Journal of Quantum Chemistry 118 (16), 2018
192018
Classical and quantum trial wave functions in auxiliary-field quantum Monte Carlo applied to oxygen allotropes and a CuBr2 model system
M Amsler, P Deglmann, M Degroote, MP Kaicher, M Kiser, M Kühn, ...
The Journal of Chemical Physics 159 (4), 2023
12*2023
Implementation of nuclear velocity perturbation and magnetic field perturbation theory in CP2K and their application to vibrational circular dichroism
E Ditler, T Zimmermann, C Kumar, S Luber
Journal of Chemical Theory and Computation 18 (4), 2448-2461, 2022
122022
Robust ΔSCF calculations with direct energy functional minimization methods and STEP for molecules and materials
C Kumar, S Luber
The Journal of Chemical Physics 156, 154104, 2022
102022
Analytic calculation and analysis of atomic polar tensors for molecules and materials using the Gaussian and plane waves approach
E Ditler, C Kumar, S Luber
The Journal of Chemical Physics 154, 104121, 2021
102021
Nuclei-selected atomic-orbital response-theory formulation for the calculation of NMR shielding tensors using density-fitting
C Kumar, T Kjærgaard, T Helgaker, H Fliegl
The Journal of Chemical Physics 145, 234108, 2016
92016
Classical and quantum cost of measurement strategies for quantum-enhanced auxiliary field quantum monte carlo
M Kiser, A Schroeder, GLR Anselmetti, C Kumar, N Moll, M Streif, ...
New Journal of Physics 26 (3), 033022, 2024
82024
Vibrational circular dichroism spectra of natural products by means of the nuclear velocity perturbation theory
E Ditler, C Kumar, S Luber
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 298, 122769, 2023
22023
Platinum-based Catalysts for Oxygen Reduction Reaction simulated with a Quantum Computer
C Di Paola, E Plekhanov, M Krompiec, C Kumar, E Marsili, F Du, D Weber, ...
arXiv preprint arXiv:2307.15823, 2023
12023
Quantum Computing for Automotive Applications: From Algorithms to Applications
BMWGQ Team, J Klepsch, JR Finžgar, F Kiwit, L Hölscher, M Erdmann, ...
arXiv preprint arXiv:2409.14183, 2024
2024
Evaluating Ground State Energies of Chemical Systems with Low-Depth Quantum Circuits and High Accuracy
S Sun, C Kumar, K Shen, E Shishenina, CB Mendl
arXiv preprint arXiv:2402.13960, 2024
2024
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