Results
|
|
12961.
|
|
|
|
12962.
|
|
|
|
12963.
|
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.
|
|
|
12964.
|
|
|
|
12965.
|
|
|
|
12966.
|
|
|
|
12967.
|
|
|
|
12968.
|
|
|
|
12969.
|
|
|
|
12970.
|
|
|
|
12971.
|
|
|
|
12972.
|
|
|
|
12973.
|
|
|
|
12974.
|
|
|
|
12975.
|
|
|
|
12976.
|
|
|
|
12977.
|
|
|
|
12978.
|
|
|
|
12979.
|
|
|
|
12980.
|
|