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Tati Reddy Vadicherla

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Journal of Computational Chemistry|August 20, 2021
Pseudospectral implementations of long-range corrected density functional theoryYixiang Cao, Mathew D Halls, Tati Reddy Vadicherla, et al.
Journal of Computational Chemistry|March 26, 2016
Highly efficient implementation of pseudospectral time-dependent density-functional theory for the calculation of excitation energies of large moleculesYixiang Cao, Thomas Hughes, Dave Giesen, et al.
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Showing results (1-10 of 2) with videos related to

Sort By:
Pageof 1
Journal of Computational Chemistry|August 20, 2021
Pseudospectral implementations of long-range corrected density functional theoryYixiang Cao, Mathew D Halls, Tati Reddy Vadicherla, et al.
Journal of Computational Chemistry|March 26, 2016
Highly efficient implementation of pseudospectral time-dependent density-functional theory for the calculation of excitation energies of large moleculesYixiang Cao, Thomas Hughes, Dave Giesen, et al.
Pageof 1