Highly efficient implementation of pseudospectral time-dependent density-functional theory for the calculation of excitation energies of large molecules.
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%0 Journal Article
%1 journals/jcc/CaoHGHGVSPSWF16
%A Cao, Yixiang X.
%A Hughes, Thomas
%A Giesen, Dave
%A Halls, Mathew D.
%A Goldberg, Alexander
%A Vadicherla, Tati Reddy
%A Sastry, G. Madhavi
%A Patel, Bhargav
%A Sherman, Woody
%A Weisman, Andrew L.
%A Friesner, Richard A.
%D 2016
%J J. Comput. Chem.
%K dblp
%N 16
%P 1425-1441
%T Highly efficient implementation of pseudospectral time-dependent density-functional theory for the calculation of excitation energies of large molecules.
%U http://dblp.uni-trier.de/db/journals/jcc/jcc37.html#CaoHGHGVSPSWF16
%V 37
@article{journals/jcc/CaoHGHGVSPSWF16,
added-at = {2020-10-26T00:00:00.000+0100},
author = {Cao, Yixiang X. and Hughes, Thomas and Giesen, Dave and Halls, Mathew D. and Goldberg, Alexander and Vadicherla, Tati Reddy and Sastry, G. Madhavi and Patel, Bhargav and Sherman, Woody and Weisman, Andrew L. and Friesner, Richard A.},
biburl = {https://www.bibsonomy.org/bibtex/241fb1fc08be29045724b84c7f1a7020d/dblp},
ee = {https://www.wikidata.org/entity/Q46816967},
interhash = {0226fa572d6df4fb0508446dd5580f42},
intrahash = {41fb1fc08be29045724b84c7f1a7020d},
journal = {J. Comput. Chem.},
keywords = {dblp},
number = 16,
pages = {1425-1441},
timestamp = {2020-10-27T11:57:15.000+0100},
title = {Highly efficient implementation of pseudospectral time-dependent density-functional theory for the calculation of excitation energies of large molecules.},
url = {http://dblp.uni-trier.de/db/journals/jcc/jcc37.html#CaoHGHGVSPSWF16},
volume = 37,
year = 2016
}
