Cita APA (7a ed.)

Zhang, Z. T., & Vaníček, J. J. L. (2024). Simulating Molecular Single Vibronic Level Fluorescence Spectra with ab initio Hagedorn Wavepacket Dynamics.

Cita Chicago Style (17a ed.)

Zhang, Zhan Tong, y Jiří J. L. Vaníček. Simulating Molecular Single Vibronic Level Fluorescence Spectra with Ab Initio Hagedorn Wavepacket Dynamics. 2024.

Cita MLA (9a ed.)

Zhang, Zhan Tong, y Jiří J. L. Vaníček. Simulating Molecular Single Vibronic Level Fluorescence Spectra with Ab Initio Hagedorn Wavepacket Dynamics. 2024.