Chen, W.-K.; Wang, S.-R.; Liu, X.-Y.; Fang, W.-H.; Cui, G.
Nonadiabatic Derivative Couplings Calculated Using Information of Potential Energy Surfaces without Wavefunctions: Ab Initio and Machine Learning Implementations. Molecules 2023, 28, 4222.
https://doi.org/10.3390/molecules28104222
AMA Style
Chen W-K, Wang S-R, Liu X-Y, Fang W-H, Cui G.
Nonadiabatic Derivative Couplings Calculated Using Information of Potential Energy Surfaces without Wavefunctions: Ab Initio and Machine Learning Implementations. Molecules. 2023; 28(10):4222.
https://doi.org/10.3390/molecules28104222
Chicago/Turabian Style
Chen, Wen-Kai, Sheng-Rui Wang, Xiang-Yang Liu, Wei-Hai Fang, and Ganglong Cui.
2023. "Nonadiabatic Derivative Couplings Calculated Using Information of Potential Energy Surfaces without Wavefunctions: Ab Initio and Machine Learning Implementations" Molecules 28, no. 10: 4222.
https://doi.org/10.3390/molecules28104222
APA Style
Chen, W. -K., Wang, S. -R., Liu, X. -Y., Fang, W. -H., & Cui, G.
(2023). Nonadiabatic Derivative Couplings Calculated Using Information of Potential Energy Surfaces without Wavefunctions: Ab Initio and Machine Learning Implementations. Molecules, 28(10), 4222.
https://doi.org/10.3390/molecules28104222