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Highly efficient implementation of pseudospectral time-dependent density-functional theory for the calculation of excitation energies of large molecules. [electronic resource] by
- Cao, Yixiang
- Hughes, Thomas
- Giesen, Dave
- Halls, Mathew D
- Goldberg, Alexander
- Vadicherla, Tati Reddy
- Sastry, Madhavi
- Patel, Bhargav
- Sherman, Woody
- Weisman, Andrew L
- Friesner, Richard A
Producer: 20180719
In:
Journal of computational chemistry vol. 37
Availability: No items available.
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