Author:
Guan Lin,Wang Wenliang,Shao Rong,Liu Fengyi,Yin Shiwei
Publisher
Springer Science and Business Media LLC
Subject
Computational Theory and Mathematics,Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Computer Science Applications,Catalysis
Cited by
7 articles.
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1. Theoretical Study on Optoelectronic Properties of 1,4-Dithiazole-5,10-dihydrophenazine and Its B ← N-Fused Derivatives;The Journal of Physical Chemistry A;2024-07-26
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3. Atomic partial charge predictions for furanoses by random forest regression with atom type symmetry function;RSC Advances;2020
4. Theoretical investigations on charge transport properties of tetrabenzo[a,d,j,m]coronene derivatives using different density functional theory functionals (B3LYP, M06-2X, and wB97XD);Journal of Chemical Research;2019-07
5. Theoretical study of charge-transport and optical properties of indeno[1,2-b]fluorene-6,12-dione-based semiconducting materials;Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials;2018-11-24