Quantum-electrodynamical time-dependent density functional theory within Gaussian atomic basis

Author:

Yang Junjie1ORCID,Ou Qi2ORCID,Pei Zheng3,Wang Hua4ORCID,Weng Binbin5ORCID,Shuai Zhigang2ORCID,Mullen Kieran4,Shao Yihan1ORCID

Affiliation:

1. Department of Chemistry and Biochemistry, University of Oklahoma, Norman, Oklahoma 73019, USA

2. MOE Key Laboratory of Organic OptoElectronics and Molecular Engineering, Department of Chemistry, Tsinghua University, Beijing 100084, China

3. State Key Laboratory of Physical Chemistry of Solid Surfaces, Collaborative Innovation Center of Chemistry for Energy Materials, Fujian Provincial Key Laboratory of Theoretical and Computational Chemistry, and Department of Chemistry, College of Chemistry and Chemical Engineering, Xiamen University, Xiamen 361005, People’s Republic of China

4. Homer L. Dodge Department of Physics and Astronomy, University of Oklahoma, Norman, Oklahoma 73019, USA

5. Microfabrication Research and Education Center and School of Electrical and Computer Engineering, University of Oklahoma, Norman, Oklahoma 73019, USA

Funder

National Institute of General Medical Sciences

Supercomputing Center for Education and Research, University of Oklahoma

Oklahoma Center for the Advancement of Science and Technology

National Natural Science Foundation of China

Ministry of Science and Technology of the People’s Republic of China

China Postdoctoral Science Foundation

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

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