المؤلفون: Haoqing Fu, Mengna Zhang, Jiancai Leng, Wei Hu, Tong Zhu, Yujin Zhang

مصطلحات موضوعية: Biochemistry, Medicine, Genetics, Biological Sciences not elsewhere classified, Chemical Sciences not elsewhere classified, Physical Sciences not elsewhere classified, numerous advanced applications, graph neural network, functional theory calculations, computationally expensive due, comparable quantum calculations, photon transition wavelength, exceptional tpa materials, spectra requires high, photon absorption spectra, deep learning technique, simulating tpa properties, photon absorption, state properties, photon response, throughput screening, repeated simulations, octupolar molecules, molecular excited, model demonstrates, initial descriptor, geometric structure, effective tool, dependent density, accurately predicting

Relation: https://figshare.com/articles/journal_contribution/Predicting_Two-Photon_Absorption_Spectra_of_Octupolar_Molecules_A_Deep-Learning_Approach_Based_Exclusively_on_Molecular_Structures/24964163

الاتاحة: https://doi.org/10.1021/acs.jpca.3c07324.s001
https://figshare.com/articles/journal_contribution/Predicting_Two-Photon_Absorption_Spectra_of_Octupolar_Molecules_A_Deep-Learning_Approach_Based_Exclusively_on_Molecular_Structures/24964163