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1 Ergebnisse
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Highly efficient implementation of pseudospectral time‐depe..:
Cao, Yixiang
;
Hughes, Thomas
;
Giesen, Dave
...
Journal of Computational Chemistry. 37 (2016) 16 - p. 1425-1441 , 2016
Link:
https://doi.org/10.1002/jcc.24350
RT Journal T1 <Title>Highly efficient implementation of pseudospectral time‐dependent density‐functional theory for the calculation of excitation energies of large molecules</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1002_jcc.24350&Exemplar=1&LAN=DE A1 Cao, Yixiang A1 Hughes, Thomas A1 Giesen, Dave A1 Halls, Mathew D. A1 Goldberg, Alexander A1 Vadicherla, Tati Reddy A1 Sastry, Madhavi A1 Patel, Bhargav A1 Sherman, Woody A1 Weisman, Andrew L. A1 Friesner, Richard A. PB Wiley YR 2016 SN 0192-8651 SN 1096-987X JF Journal of Computational Chemistry VO 37 IS 16 SP 1425 OP 1441 LK http://dx.doi.org/https://doi.org/10.1002/jcc.24350 DO https://doi.org/10.1002/jcc.24350 SF ELIB - SuUB Bremen
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