Density functional theory studies on the excited-state properties of Bilirubin molecule

Li Yuan-Yuan; Hu Zhu-Bin; Sun Hai-Tao; Sun Zhen-Rong

doi:10.7498/aps.69.20200518

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Li Yuan-Yuan, Hu Zhu-Bin, Sun Hai-Tao, Sun Zhen-Rong. Density functional theory studies on the excited-state properties of Bilirubin moleculeJ. Acta Physica Sinica, 2020, 69(16): 163101. DOI: 10.7498/aps.69.20200518

Citation:

Li Yuan-Yuan, Hu Zhu-Bin, Sun Hai-Tao, Sun Zhen-Rong. Density functional theory studies on the excited-state properties of Bilirubin moleculeJ. Acta Physica Sinica, 2020, 69(16): 163101. DOI: 10.7498/aps.69.20200518

Citation:

Li Yuan-Yuan, Hu Zhu-Bin, Sun Hai-Tao, Sun Zhen-Rong. Density functional theory studies on the excited-state properties of Bilirubin moleculeJ. Acta Physica Sinica, 2020, 69(16): 163101. DOI: 10.7498/aps.69.20200518