Tina Mihm
Tina Mihm
Chemistry Graduate Student, University of Iowa
Verified email at uiowa.edu
Title
Cited by
Cited by
Year
An optimized twist angle to find the twist-averaged correlation energy applied to the uniform electron gas
TN Mihm, AR McIsaac, JJ Shepherd
The Journal of chemical physics 150 (19), 191101, 2019
122019
Accelerating convergence to the thermodynamic limit with twist angle selection applied to methods beyond many-body perturbation theory
TN Mihm, WZ Van Benschoten, JJ Shepherd
The Journal of Chemical Physics 154 (2), 024113, 2021
22021
Effective Hamiltonians for the study of real metals using quantum chemical theories
TN Mihm, T Schäfer, SK Ramadugu, A Grüneis, JJ Shepherd
arXiv preprint arXiv:2103.06318, 2021
12021
Power laws used to extrapolate the coupled cluster correlation energy to the thermodynamic limit
TN Mihm, B Yang, JJ Shepherd
Journal of Chemical Theory and Computation 17 (5), 2752-2758, 2021
2021
Applying connectivity twist averaging to quantum Monte Carlo and real solids
T Mihm, W Van Benschoten, S Ramadugu, A Grueneis, J Shepherd
Bulletin of the American Physical Society, 2021
2021
Applying Neural Networks and Gaussian Process Regression to the Transition Structure Factor
L Weiler, T Mihm, J Shepherd
Bulletin of the American Physical Society, 2021
2021
Using Gaussian Process Regression to Integrate the Transition Structure Factor Curve for the Many-Body Correlation Energy
L Weiler, T Mihm, J Shepherd
Bulletin of the American Physical Society 65, 2020
2020
Numerical analysis of thermodynamic limit extrapolation power-laws in the uniform electron gas using connectivity-twist-averaged coupled cluster doubles theory
T Mihm, B Yang, L Weiler, A McIsaac, A Grueneis, S Ramadugu, ...
Bulletin of the American Physical Society 65, 2020
2020
Using the highly accurate N-determinant quantum Monte Carlo (HANDE-QMC) package for electronic structure calculations in a new research group
H Petras, T Mihm, J Shepherd
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 257, 2019
2019
Calculations of small molecules using the Highly Accurate N-DEterminant (HANDE) quantum Monte Carlo software package
H Petras, T Mihm, J Shepherd
APS March Meeting Abstracts 2019, L70. 365, 2019
2019
A simpler twist averaging for the uniform electron gas designed for finite basis set calculations such as coupled cluster and full configuration interaction quantum Monte Carlo
T Mihm, A McIsaac, J Shepherd
APS March Meeting Abstracts 2019, R31. 009, 2019
2019
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