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Journal: Molecules, 2023
Volume: 28
Number: 4222
Article:
Nonadiabatic Derivative Couplings Calculated Using Information of Potential Energy Surfaces without Wavefunctions: Ab Initio and Machine Learning Implementations
Authors:
by
Wen-Kai Chen, Sheng-Rui Wang, Xiang-Yang Liu, Wei-Hai Fang and Ganglong Cui
Link:
https://www.mdpi.com/1420-3049/28/10/4222
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