Density functional theory calculation of spectrum and excitation properties of mer-Alq<sub>3</sub>

Peng Jie; Zhang Si-Jie; Wang Ke; Dove Martin

doi:10.7498/aps.69.20191453

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Peng Jie, Zhang Si-Jie, Wang Ke, Dove Martin. Density functional theory calculation of spectrum and excitation properties of mer-Alq3J. Acta Physica Sinica, 2020, 69(2): 023101. DOI: 10.7498/aps.69.20191453

Citation:

Peng Jie, Zhang Si-Jie, Wang Ke, Dove Martin. Density functional theory calculation of spectrum and excitation properties of mer-Alq3J. Acta Physica Sinica, 2020, 69(2): 023101. DOI: 10.7498/aps.69.20191453

Citation:

Peng Jie, Zhang Si-Jie, Wang Ke, Dove Martin. Density functional theory calculation of spectrum and excitation properties of mer-Alq3J. Acta Physica Sinica, 2020, 69(2): 023101. DOI: 10.7498/aps.69.20191453