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10.1063/5.0057542
2021-08-11
Quantum-electrodynamical time-dependent density functional theory within Gaussian atomic basis
aip.org
© 2021 Public Domain
10.1063/5.0057542
https://doi.org/10.1063/5.0057542
VoR
doi:10.1063/5.0057542
The Journal of Chemical Physics
application/pdf
AIP Publishing, LLC
Quantum-electrodynamical time-dependent density functional theory within Gaussian atomic basis
Junjie Yang
Qi Ou
Zheng Pei
Hua Wang
Binbin Weng
Zhigang Shuai
Kieran Mullen
Yihan Shao
J. Chem. Phys. 2021.155:064107
2021-08-11
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10.1063/5.0057542
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